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§ 268.40 Applicability of treatment standards.
(a) A prohibited waste identified in the table “Treatment Standards for Hazardous Wastes” may be land disposed only if it meets the requirements found in the table. For each waste, the table identifies one of three types of treatment standard requirements:
(1) All hazardous constituents in the waste or in the treatment residue must be at or below the values found in the table for that waste (“total waste standards”); or
(2) The hazardous constituents in the extract of the waste or in the extract of the treatment residue must be at or below the values found in the table (“waste extract standards”); or
(3) The waste must be treated using the technology specified in the table (“technology standard”), which are described in detail in § 268.42, Table 1—Technology Codes and Description of Technology-Based Standards.
(b) For wastewaters, compliance with concentration level standards is based on maximums for any one day, except for D004 through D011 wastes for which the previously promulgated treatment standards based on grab samples remain in effect. For all nonwastewaters, compliance with concentration level standards is based on grab sampling. For wastes covered by the waste extract standards, the test Method 1311, the Toxicity Characteristic Leaching Procedure found in “Test Methods for Evaluating Solid Waste, Physical/Chemical Methods,” EPA Publication SW–846, as incorporated by reference in § 260.11, must be used to measure compliance. An exception is made for D004 and D008, for which either of two test methods may be used: Method 1311, or Method 1310B, the Extraction Procedure Toxicity Test. For wastes covered by a technology standard, the wastes may be land disposed after being treated using that specified technology or an equivalent treatment technology approved by the Administrator under the procedures set forth in § 268.42(b).
(c) When wastes with differing treatment standards for a constituent of concern are combined for purposes of treatment, the treatment residue must meet the lowest treatment standard for the constituent of concern.
(d) Notwithstanding the prohibitions specified in paragraph (a) of this section, treatment and disposal facilities may demonstrate (and certify pursuant to 40 CFR 268.7(b)(5)) compliance with the treatment standards for organic constituents specified by a footnote in the table “Treatment Standards for Hazardous Wastes” in this section, provided the following conditions are satisfied:
(1) The treatment standards for the organic constituents were established based on incineration in units operated in accordance with the technical requirements of 40 CFR part 264, subpart O, or based on combustion in fuel substitution units operating in accordance with applicable technical requirements;
(2) The treatment or disposal facility has used the methods referenced in paragraph (d)(1) of this section to treat the organic constituents; and
(3) The treatment or disposal facility may demonstrate compliance with organic constituents if good-faith analytical efforts achieve detection limits for the regulated organic constituents that do not exceed the treatment standards specified in this section by an order of magnitude.
(e) For characteristic wastes (D001–D043) that are subject to treatment standards in the following table “Treatment Standards for Hazardous Wastes,” and are not managed in a wastewater treatment system that is regulated under the Clean Water Act (CWA), that is CWA-equivalent, or that is injected into a Class I nonhazardous deep injection well, all underlying hazardous constituents (as defined in § 268.2(i)) must meet Universal Treatment Standards, found in § 268.48, Table Universal Treatment Standards, prior to land disposal as defined in § 268.2(c) of this part.
(f) The treatment standards for F001–F005 nonwastewater constituents carbon disulfide, cyclohexanone, and/or methanol apply to wastes which contain only one, two, or three of these constituents. Compliance is measured for these constituents in the waste extract from test Method 1311, the Toxicity Characteristic Leaching Procedure found in “Test Methods for Evaluating Solid Waste, Physical/Chemical Methods”, EPA Publication SW–846, as incorporated by reference in § 260.11. If the waste contains any of these three constituents along with any of the other 25 constituents found in F001–F005, then compliance with treatment standards for carbon disulfide, cyclohexanone, and/or methanol are not required.
(g) Between August 26, 1996 and March 4, 1999 the treatment standards for the wastes specified in 40 CFR 261.32 as EPA Hazardous Waste numbers K156–K161; and in 40 CFR 261.33 as EPA Hazardous Waste numbers P127, P128, P185, P188–P192, P194, P196–P199, P201–P205, U271, U277–U280, U364–U367, U372, U373, U375–U379, U381–U387, U389–U396, U400–U404, U407, and U409–U411; and soil contaminated with these wastes; may be satisfied by either meeting the constituent concentrations presented in the table “Treatment Standards for Hazardous Wastes” in this section, or by treating the waste by the following technologies: combustion, as defined by the technology code CMBST at § 268.42 Table 1, for nonwastewaters; and, biodegradation as defined by the technology code BIODG, carbon adsorption as defined by the technology code CARBN, chemical oxidation as defined by the technology code CHOXD, or combustion as defined as technology code CMBST at § 268.42 Table 1, for wastewaters.
(h) Prohibited D004–D011 mixed radioactive wastes and mixed radioactive listed wastes containing metal constituents, that were previously treated by stabilization to the treatment standards in effect at that time and then put into storage, do not have to be re-treated to meet treatment standards in this section prior to land disposal.
(i) [Reserved]
(j) Effective September 4, 1998, the treatment standards for the wastes specified in 40 CFR 261.33 as EPA Hazardous Waste numbers P185, P191, P192, P197, U364, U394, and U395 may be satisfied by either meeting the constituent concentrations presented in the table “Treatment Standards for Hazardous Wastes” in this section, or by treating the waste by the following technologies: combustion, as defined by the technology code CMBST at § 268.42 Table 1 of this Part, for nonwastewaters; and, biodegradation as defined by the technology code BIODG, carbon adsorption as defined by the technology code CARBN, chemical oxidation as defined by the technology code CHOXD, or combustion as defined as technology code CMBST at § 268.42 Table 1 of this Part, for wastewaters.
Treatment Standards For Hazardous Wastes
[Note: NA means not applicable]
| Waste code | Waste description and treatment/Regulatory subcategory 1 | Regulated hazardous constituent | Wastewaters | Nonwastewaters | |
|---|---|---|---|---|---|
| Common name | CAS 2 number | Concentration 3 in mg/L; or Technology Code 4 | Concentration 5 in mg/kg unless noted as “mg/L TCLP”; or Technology Code 4 | ||
| D001 9 | Ignitable Characteristic Wastes, except for the § 261.21(a)(1) High TOC Subcategory. | NA | NA | DEACT and meet § 268.48 standards 8; or RORGS; or CMBST | DEACT and meet § 268.48 standards 8; or RORGS; or CMBST |
| High TOC Ignitable Characteristic Liquids Subcategory based on 40 CFR 261.21(a)(1)—Greater than or equal to 10% total organic carbon. (Note: This subcategory consists of nonwastewaters only.) | NA | NA | NA | RORGS; CMBST; or POLYM | |
| D002 9 | Corrosive Characteristic Wastes. | NA | NA | DEACT and meet § 268.48 standards 8 | DEACT and meet § 268.48 standards 8 |
| D002, D004, D005, D006, D007, D008, D009, D010, D011 | Radioactive high level wastes generated during the reprocessing of fuel rods. (Note: This subcategory consists of nonwastewaters only.) | Corrosivity (pH) Arsenic Barium Cadmium Chromium (Total) Lead Mercury Selenium Silver | NA 7440–38–2 7440–39–3 7440–43–9 7440–47–3 7439–92–1 7439–97–6 7782–49–2 7440–22–4 | NA NA NA NA NA NA NA NA NA | HLVIT HLVIT HLVIT HLVIT HLVIT HLVIT HLVIT HLVIT HLVIT |
| D003 9 | Reactive Sulfides Subcategory based on 261.23(a)(5). | NA | NA | DEACT | DEACT |
| Explosives Subcategory based on 261.23(a)(6),(7), and (8). | NA | NA | DEACT and meet § 268.48 standards 8 | DEACT and meet § 268.48 standards 8 | |
| Unexploded ordnance and other explosive devices which have been the subject of an emergency response. | NA | NA | DEACT | DEACT | |
| Other Reactives Subcategory based on 261.23(a)(1). | NA | NA | DEACT and meet § 268.48 standards 8 | DEACT and meet § 268.48 standards 8 | |
| Water Reactive Subcategory based on 261.23(a)(2), (3), and (4). (Note: This subcategory consists of nonwastewaters only). | NA | NA | NA | DEACT and meet § 268.48 standards 8 | |
| Reactive Cyanides Subcategory based on 261.23(a)(5). | Cyanides (Total) 7 | 57–12–5 | Reserved | 590 | |
| Cyanides (Amenable) 7 | 57–12–5 | 0.86 | 30 | ||
| D004 9 | Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for arsenic based on the toxicity characteristic leaching procedure (TCLP) in SW846. | Arsenic | 7440–38–2 | 1.4 and meet § 268.48 standards 8 | 5.0 mg/L TCLP and meet § 268.48 standards 8 |
| D005 9 | Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for barium based on the toxicity characteristic leaching procedure (TCLP) in SW846. | Barium | 7440–39–3 | 1.2 and meet § 268.48 standards 8 | 21 mg/L TCLP and meet § 268.48 standards 8 |
| D006 9 | Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for cadmium based on the toxicity characteristic leaching procedure (TCLP) in SW846. | Cadmium | 7440–43–9 | 0.69 and meet § 268.48 standards 8 | 0.11 mg/L TCLP and meet § 268.48 standards 8 |
| Cadmium Containing Batteries Subcategory. (Note: This subcategory consists of nonwastewaters only). | Cadmium | 7440–43–9 | NA | RTHRM | |
| Radioactively contaminated cadmium containing batteries. (Note: This subcategory consists of nonwastewaters only) | Cadmium | 7440–43–9 | NA | Macroencapsulation in accordance with 40 CFR 268.45. | |
| D007 9 | Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for chromium based on the toxicity characteristic leaching procedure (TCLP) in SW846. | Chromium (Total) | 7440–47–3 | 2.77 and meet § 268.48 standards 8 | 0.60 mg/L TCLP and meet § 268.48 standards 8 |
| D008 9 | Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for lead based on the toxicity characteristic leaching procedure (TCLP) in SW846. | Lead | 7439–92–1 | 0.69 and meet § 268.48 standards 8 | 0.75 mg/L TCLP and meet § 268.48 standards 8 |
| Lead Acid Batteries Subcategory (Note: This standard only applies to lead acid batteries that are identified as RCRA hazardous wastes and that are not excluded elsewhere from regulation under the land disposal restrictions of 40 CFR 268 or exempted under other EPA regulations (see 40 CFR 266.80). This subcategory consists of nonwastewaters only.) | Lead | 7439–92–1 | NA | RLEAD | |
| Radioactive Lead Solids Subcategory (Note: These lead solids include, but are not limited to, all forms of lead shielding and other elemental forms of lead. These lead solids do not include treatment residuals such as hydroxide sludges, other wastewater treatment residuals, or incinerator ashes that can undergo conventional pozzolanic stabilization, nor do they include organo-lead materials that can be incinerated and stabilized as ash. This subcategory consists of nonwastewaters only.) | Lead | 7439–92–1 | NA | MACRO | |
| D009 9 | Nonwastewaters that exhibit, or are expected to exhibit, the characteristic of toxicity for mercury based on the toxicity characteristic leaching procedure (TCLP) in SW846; and contain greater than or equal to 260 mg/kg total mercury that also contain organics and are not incinerator residues. (High Mercury-Organic Subcategory) | Mercury | 7439–97–6 | NA | IMERC; OR RMERC |
| Nonwastewaters that exhibit, or are expected to exhibit, the characteristic of toxicity for mercury based on the toxicity characteristic leaching procedure (TCLP) in SW846; and contain greater than or equal to 260 mg/kg total mercury that are inorganic, including incinerator residues and residues from RMERC. (High Mercury-Inorganic Subcategory) | Mercury | 7439–97–6 | NA | RMERC | |
| Nonwastewaters that exhibit, or are expected to exhibit, the characteristic of toxicity for mercury based on the toxicity characteristic leaching procedure (TCLP) in SW846; and contain less than 260 mg/kg total mercury and that are residues from RMERC only. (Low Mercury Subcategory) | Mercury | 7439–97–6 | NA | 0.20 mg/L TCLP and meet § 268.48 standards 8 | |
| All other nonwastewaters that exhibit, or are expected to exhibit, the characteristic of toxicity for mercury based on the toxicity characteristic leaching procedure (TCLP) in SW846; and contain less than 260 mg/kg total mercury and that are not residues from RMERC. (Low Mercury Subcategory) | Mercury | 7439–97–6 | NA | 0.025 mg/L TCLP and meet § 268.48 standards 8 | |
| All D009 wastewaters. | Mercury | 7439–97–6 | 0.15 mg/L TCLP and meet § 268.48 standards 8 | NA | |
| Elemental mercury contaminated with radioactive materials. (Note: This subcategory consists of nonwastewaters only.) | Mercury | 7439–97–6 | NA | AMLGM | |
| Hydraulic oil contaminated with Mercury Radioactive Materials Subcategory. (Note: This subcategory consists of nonwastewaters only.) | Mercury | 7439–97–6 | NA | IMERC | |
| Radioactively contaminated mercury containing batteries. (Note: This subcategory consists of nonwastewaters only) | Mercury | 7439–97–6 | NA | Macroencapsulation in accordance with 40 CFR 268.45. | |
| D010 9 | Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for selenium based on the toxicity characteristic leaching procedure (TCLP) in SW846. | Selenium | 7782–49–2 | 0.82 and meet § 268.48 standards 8 | 5.7 mg/L TCLP and meet § 268.48 standards 8 |
| D011 9 | Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for silver based on the toxicity characteristic leaching procedure (TCLP) in SW846. | Silver | 7440–22–4 | 0.43 and meet § 268.48 standards 8 | 0.14 mg/L TCLP and meet § 268.48 standards 8 |
| Radioactively contaminated silver containing batteries. Note: This subcategory consists of nonwastewaters only) | Silver | 7440–22–4 | NA | Macroencapsulation in accordance with 40 CFR 268.45. | |
| D012 9 | Wastes that are TC for Endrin based on the TCLP in SW846 Method 1311. | Endrin | 72–20–8 | BIODG; or CMBST | 0.13 and meet § 268.48 standards 8 |
| Endrin aldehyde | 7421–93–4 | BIODG; or CMBST | 0.13 and meet § 268.48 standards 8 | ||
| D013 9 | Wastes that are TC for Lindane based on the TCLP in SW846 Method 1311. | alpha-BHC | 319–84–6 | CARBN; or CMBST | 0.066 and meet § 268.48 standards 8 |
| beta-BHC | 319–85–7 | CARBN; or CMBST | 0.066 and meet § 268.48 standards 8 | ||
| delta-BHC | 319–86–8 | CARBN; or CMBST | 0.066 and meet § 268.48 standards 8 | ||
| gamma-BHC (Lindane) | 58–89–9 | CARBN; or CMBST | 0.066 and meet § 268.48 standards 8 | ||
| D014 9 | Wastes that are TC for Methoxychlor based on the TCLP in SW846 Method 1311. | Methoxychlor | 72–43–5 | WETOX or CMBST | 0.18 and meet § 268.48 standards 8 |
| D015 9 | Wastes that are TC for Toxaphene based on the TCLP in SW846 Method 1311. | Toxaphene | 8001–35–2 | BIODG or CMBST | 2.6 and meet § 268.48 standards 8 |
| D016 9 | Wastes that are TC for 2,4-D (2,4-Dichlorophenoxyacetic acid) based on the TCLP in SW846 Method 1311. | 2,4,-D (2,4-Dichlorophenoxyacetic acid) | 94–75–7 | CHOXD, BIODG, or CMBST | 10 and meet § 268.48 standards 8 |
| D017 9 | Wastes that are TC for 2,4,5-TP (Silvex) based on the TCLP in SW846 Method 1311. | 2,4,5-TP (Silvex) | 93–72–1 | CHOXD or CMBST | 7.9 and meet § 268.48 standards 8 |
| D018 9 | Wastes that are TC for Benzene based on the TCLP in SW846 Method 1311. | Benzene | 71–43–2 | 0.14 and meet § 268.48 standards 8 | 10 and meet § 268.48 standards 8 |
| D019 9 | Wastes that are TC for Carbon tetrachloride based on the TCLP in SW846 Method 1311. | Carbon tetrachloride | 56–23–5 | 0.057 and meet § 268.48 standards 8 | 6.0 and meet § 268.48 standards 8 |
| D020 9 | Wastes that are TC for Chlordane based on the TCLP in SW846 Method 1311. | Chlordane (alpha and gamma isomers) | 57–74–9 | 0.0033 and meet § 268.48 standards 8 | 0.26 and meet § 268.48 standards 8 |
| D021 9 | Wastes that are TC for Chlorobenzene based on the TCLP in SW846 Method 1311. | Chlorobenzene | 108–90–7 | 0.057 and meet § 268.48 standards 8 | 6.0 and meet § 268.48 standards 8 |
| D022 9 | Wastes that are TC for Chloroform based on the TCLP in SW846 Method 1311. | Chloroform | 67–66–3 | 0.046 and meet § 268.48 standards 8 | 6.0 and meet § 268.48 standards 8 |
| D023 9 | Wastes that are TC for o-Cresol based on the TCLP in SW846 Method 1311. | o-Cresol | 95–48–7 | 0.11 and meet § 268.48 standards 8 | 5.6 and meet § 268.48 standards 8 |
| D024 9 | Wastes that are TC for m-Cresol based on the TCLP in SW846 Method 1311. | m-Cresol (difficult to distinguish from p-cresol) | 108–39–4 | 0.77 and meet § 268.48 standards 8 | 5.6 and meet § 268.48 standards 8 |
| D025 9 | Wastes that are TC for p-Cresol based on the TCLP in SW846 Method 1311. | p-Cresol (difficult to distinguish from m-cresol) | 106–44–5 | 0.77 and meet § 268.48 standards 8 | 5.6 and meet § 268.48 standards 8 |
| D026 9 | Wastes that are TC for Cresols (Total) based on the TCLP in SW846 Method 1311. | Cresol-mixed isomers (Cresylic acid) (sum of o-, m-, and p-cresol concentrations) | 1319–77–3 | 0.88 and meet § 268.48 standards 8 | 11.2 and meet § 268.48 standards 8 |
| D027 9 | Wastes that are TC for p-Dichlorobenzene based on the TCLP in SW846 Method 1311. | p-Dichlorobenzene (1,4-Dichlorobenzene) | 106–46–7 | 0.090 and meet § 268.48 standards 8 | 6.0 and meet § 268.48 standards 8 |
| D028 9 | Wastes that are TC for 1,2-Dichloroethane based on the TCLP in SW846 Method 1311. | 1,2-Dichloroethane | 107–06–2 | 0.21 and meet § 268.48 standards 8 | 6.0 and meet § 268.48 standards 8 |
| D029 9 | Wastes that are TC for 1,1-Dichloroethylene based on the TCLP in SW846 Method 1311. | 1,1-Dichloroethylene | 75–35–4 | 0.025 and meet § 268.48 standards 8 | 6.0 and meet § 268.48 standards 8 |
| D030 9 | Wastes that are TC for 2,4-Dinitrotoluene based on the TCLP in SW846 Method 1311. | 2,4-Dinitrotoluene | 121–14–2 | 0.32 and meet § 268.48 standards 8 | 140 and meet § 268.48 standards 8 |
| D031 9 | Wastes that are TC for Heptachlor based on the TCLP in SW846 Method 1311. | Heptachlor | 76–44–8 | 0.0012 and meet § 268.48 standards 8 | 0.066 and meet § 268.48 standards 8 |
| Heptachlor epoxide | 1024–57–3 | 0.016 and meet § 268.48 standards 8 | 0.066 and meet § 268.48 standards 8 | ||
| D032 9 | Wastes that are TC for Hexachlorobenzene based on the TCLP in SW846 Method 1311. | Hexachlorobenzene | 118–74–1 | 0.055 and meet § 268.48 standards 8 | 10 and meet § 268.48 standards 8 |
| D033 9 | Wastes that are TC for Hexachlorobutadiene based on the TCLP in SW846 Method 1311. | Hexachlorobutadiene | 87–68–3 | 0.055 and meet § 268.48 standards 8 | 5.6 and meet § 268.48 standards 8 |
| D034 9 | Wastes that are TC for Hexachloroethane based on the TCLP in SW846 Method 1311. | Hexachloroethane | 67–72–1 | 0.055 and meet § 268.48 standards 8 | 30 and meet § 268.48 standards 8 |
| D035 9 | Wastes that are TC for Methyl ethyl ketone based on the TCLP in SW846 Method 1311. | Methyl ethyl ketone | 78–93–3 | 0.28 and meet § 268.48 standards 8 | 36 and meet § 268.48 standards 8 |
| D036 9 | Wastes that are TC for Nitrobenzene based on the TCLP in SW846 Method 1311. | Nitrobenzene | 98–95–3 | 0.068 and meet § 268.48 standards 8 | 14 and meet § 268.48 standards 8 |
| D037 9 | Wastes that are TC for Pentachlorophenol based on the TCLP in SW846 Method 1311. | Pentachlorophenol | 87–86–5 | 0.089 and meet § 268.48 standards 8 | 7.4 and meet § 268.48 standards 8 |
| D038 9 | Wastes that are TC for Pyridine based on the TCLP in SW846 Method 1311. | Pyridine | 110–86–1 | 0.014 and meet § 268.48 standards 8 | 16 and meet § 268.48 standards 8 |
| D039 9 | Wastes that are TC for Tetrachloroethylene based on the TCLP in SW846 Method 1311. | Tetrachloroethylene | 127–18–4 | 0.056 and meet § 268.48 standards 8 | 6.0 and meet § 268.48 standards 8 |
| D040 9 | Wastes that are TC for Trichloroethylene based on the TCLP in SW846 Method 1311. | Trichloroethylene | 79–01–6 | 0.054 and meet § 268.48 standards 8 | 6.0 and meet § 268.48 standards 8 |
| D041 9 | Wastes that are TC for 2,4,5-Trichlorophenol based on the TCLP in SW846 Method 1311. | 2,4,5-Trichlorophenol | 95–95–4 | 0.18 and meet § 268.48 standards 8 | 7.4 and meet § 268.48 standards 8 |
| D042 9 | Wastes that are TC for 2,4,6-Trichlorophenol based on the TCLP in SW846 Method 1311. | 2,4,6-Trichlorophenol | 88–06–2 | 0.035 and meet § 268.48 standards 8 | 7.4 and meet § 268.48 standards 8 |
| D043 9 | Wastes that are TC for Vinyl chloride based on the TCLP in SW846 Method 1311. | Vinyl chloride | 75–01–4 | 0.27 and meet § 268.48 standards 8 | 6.0 and meet § 268.48 standards 8 |
| F001, F002, F003, F004, & F005 | F001, F002, F003, F004 and/or F005 solvent wastes that contain any combination of one or more of the following spent solvents: acetone, benzene, n-butyl alcohol, carbon disulfide, carbon tetrachloride, chlorinated fluorocarbons, chlorobenzene, o-cresol, m-cresol, p-cresol, cyclohexanone, o-dichlorobenzene, 2-ethoxyethanol, ethyl acetate, ethyl benzene, ethyl ether, isobutyl alcohol, methanol, methylene chloride, methyl ethyl ketone, methyl isobutyl ketone, nitrobenzene, 2-nitropropane, pyridine, tetrachloroethylene, toluene, 1,1,1-trichloroethane, 1,1,2-trichloroethane, 1,1,2-trichloro-1,2,2-trifluoroethane, trichloroethylene, trichlorofluoromethane, and/or xylenes [except as specifically noted in other subcategories]. See further details of these listings in § 261.31. | Acetone Benzene n-Buthyl alcohol Carbon disulfide Carbon tetrachloride Chlorobenzene o-Cresol m-Cresol (difficult to distinguish from p-cresol) p-Cresol (difficult to distinguish from m-cresol) Cresol-mixed isomers (Cresylic acid) (sum of o-, m-, and p-cresol concentrations) | 67–64–1 71–43–2 71–36–3 75–15–0 56–23–5 108–90–7 95–48–7 108–39–4 106–44–5 1319–77–3 | 0.28 0.14 5.6 3.8 0.057 0.057 0.11 0.77 0.77 0.88 | 160 10 2.6 NA 6.0 6.0 5.6 5.6 5.6 11.2 |
| Cyclohexanone | 108–94–1 | 0.36 | NA | ||
| o-Dichlorobenzene | 95–50–1 | 0.088 | 6.0 | ||
| Ethyl acetate | 141–78–6 | 0.34 | 33 | ||
| Ethyl benzene | 100–41–4 | 0.057 | 10 | ||
| Ethyl ether | 60–29–7 | 0.12 | 160 | ||
| Isobutyl alcohol | 78–83–1 | 5.6 | 170 | ||
| Methanol | 67–56–1 | 5.6 | NA | ||
| Methylene chloride | 75–9–2 | 0.089 | 30 | ||
| Methyl ethyl ketone | 78–93–3 | 0.28 | 36 | ||
| Methyl isobutyl ketone | 108–10–1 | 0.14 | 33 | ||
| Nitrobenzene | 98–95–3 | 0.068 | 14 | ||
| Pyridine | 110–86–1 | 0.014 | 16 | ||
| Tetrachloroethylene | 127–18–4 | 0.056 | 6.0 | ||
| Toluene | 108–88–3 | 0.080 | 10 | ||
| 1,1,1-Trichloroethane | 71–55–6 | 0.054 | 6.0 | ||
| 1,1,2-Trichloroethane | 79–00–5 | 0.054 | 6.0 | ||
| 1,1,2-Trichloro-1,2,2-trifluoroethane | 76–13–1 | 0.057 | 30 | ||
| Trichloroethylene | 79–01–6 | 0.054 | 6.0 | ||
| Trichlorofluoromethane | 75–69–4 | 0.020 | 30 | ||
| Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) | 1330–20–7 | 0.32 | 30 | ||
| F003 and/or F005 solvent wastes that contain any combination of one or more of the following three solvents as the only listed F001–5 solvents: carbon disulfide, cyclohexanone, and/or methanol. (formerly 268.41(c)) | Carbon disulfide Cyclohexanone Methanol | 75–15–0 108–94–1 67–56–1 | 3.8 0.36 5.6 | 4.8 mg/L TCLP 0.75 mg/L TCLP 0.75 mg/L TCLP | |
| F005 solvent waste containing 2-Nitropropane as the only listed F001–5 solvent. | 2-Nitropropane | 79–46–9 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST | |
| F005 solvent waste containing 2-Ethoxyethanol as the only listed F001–5 solvent. | 2-Ethoxyethanol | 110–80–5 | BIODG; or CMBST | CMBST | |
| F006 | Wastewater treatment sludges from electroplating operations except from the following processes: (1) Sulfuric acid anodizing of aluminum; (2) tin plating on carbon steel; (3) zinc plating (segregated basis) on carbon steel; (4) aluminum or zinc-aluminum plating on carbon steel; (5) cleaning/stripping associated with tin, zinc and aluminum plating on carbon steel; and (6) chemical etching and milling of aluminum. | Cadmium Chromium (Total) Cyanides (Total) 7 Cyanides (Amenable) 7 Lead Nickel Silver | 7440–43–9 7440–47–3 57–12–5 57–12–5 7439–92–1 7440–02–0 7440–22–4 | 0.69 2.77 1.2 0.86 0.69 3.98 NA | 0.11 mg/L TCLP 0.60 mg/L TCLP 590 30 0.75 mg/L TCLP 11 mg/L TCLP 0.14 mg/L TCLP |
| F007 | Spent cyanide plating bath solutions from electroplating operations. | Cadmium Chromium (Total) | 7440–43–9 7440–47–3 | NA 2.77 | 0.11 mg/L TCLP 0.60 mg/L TCLP |
| Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 | ||
| Cyanides (Amenable) 7 | 57–12–5 | 0.86 | 30 | ||
| Lead | 7439–92–1 | 0.69 | 0.75 mg/L TCLP | ||
| Nickel | 7440–02–0 | 3.98 | 11 mg/L TCLP | ||
| Silver | 7440–22–4 | NA | 0.14 mg/L TCLP | ||
| F008 | Plating bath residues from the bottom of plating baths from electroplating operations where cyanides are used in the process. | Cadmium Chromium (Total) Cyanides (Total) 7 | 7440–43–9 7440–47–3 57–12–5 | NA 2.77 1.2 | 0.11 mg/L TCLP 0.60 mg/L TCLP 590 |
| Cyanides (Amenable) 7 | 57–12–5 | 0.86 | 30 | ||
| Lead | 7439–92–1 | 0.69 | 0.75 mg/L TCLP | ||
| Nickel | 7440–02–0 | 3.98 | 11 mg/L TCLP | ||
| Silver | 7440–22–4 | NA | 0.14 mg/L TCLP | ||
| F009 | Spent stripping and cleaning bath solutions from electroplating operations where cyanides are used in the process. | Cadmium Chromium (Total) | 7440–43–9 7440–47–3 | NA 2.77 | 0.11 mg/L TCLP 0.60 mg/L TCLP |
| Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 | ||
| Cyanides (Amenable) 7 | 57–12–5 | 0.86 | 30 | ||
| Lead | 7439–92–1 | 0.69 | 0.75 mg/L TCLP | ||
| Nickel | 7440–02–0 | 3.98 | 11 mg/L TCLP | ||
| Silver | 7440–22–4 | NA | 0.14 mg/L TCLP | ||
| F010 | Quenching bath residues from oil baths from metal heat treating operations where cyanides are used in the process. | Cyanides (Total) 7 Cyanides (Amenable) 7 | 57–12–5 57–12–5 | 1.2 0.86 | 590 NA |
| F011 | Spent cyanide solutions from salt bath pot cleaning from metal heat treating operations. | Cadmium Chromium (Total) | 7440–43–9 7440–47–3 | NA 2.77 | 0.11 mg/L TCLP 0.60 mg/L TCLP |
| Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 | ||
| Cyanides (Amenable) 7 | 57–12–5 | 0.86 | 30 | ||
| Lead | 7439–92–1 | 0.69 | 0.75 mg/L TCLP | ||
| Nickel | 7440–02–0 | 3.98 | 11 mg/L TCLP | ||
| Silver | 7440–22–4 | NA | 0.14 mg/L TCLP | ||
| F012 | Quenching wastewater treatment sludges from metal heat treating operations where cyanides are used in the process. | Cadmium Chromium (Total) | 7440–43–9 7440–47–3 | NA 2.77 | 0.11 mg/L TCLP 0.60 mg/L TCLP |
| Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 | ||
| Cyanides (Amenable) 7 | 57–12–5 | 0.86 | 30 | ||
| Lead | 7439–92–1 | 0.69 | 0.75 mg/L TCLP | ||
| Nickel | 7440–02–0 | 3.98 | 11 mg/L TCLP | ||
| Silver | 7440–22–4 | NA | 0.14 mg/L TCLP | ||
| F019 | Wastewater treatment sludges from the chemical conversion coating of aluminum except from zirconium phosphating in aluminum can washing when such phosphating is an exclusive conversion coating process. | Chromium (Total) Cyanides (Total) 7 Cyanides (Amendable) 7 | 7440–47–3 57–12–5 57–12–5 | 2.77 1.2 0.86 | 0.60 mg/L TCLP 590 30 |
| F020, F021, F022, F023, F026 | Wastes (except wastewater and spent carbon from hydrogen chloride purification) from the production or manufacturing use (as a reactant, chemical intermediate, or component in a formulating process) of: (1) tri- or tetrachlorophenol, or of intermediates used to produce their pesticide derivatives, excluding wastes from the production of Hexachlorophene from highly purified, 2,4,5-trichlorophenol (F020); (2) pentachlorophenol, or of intermediates used to produce its derivatives (i.e., F021); (3) tetra-, penta-, or hexachlorobenzenes under alkaline conditions (i.e., F022); and from the production of materials on equipment previously used for the production or manufacturing use (as a reactant, chemical intermediate, or component in a formulating process) of: (1) tri- or tetrachlorophenols, excluding wastes from equipment used only for the production of Hexachlorophene from highly purified 2,4,5-trichlorophenol (F023); (2) tetra- penta, or hexachlorobenzenes under alkaline conditions (i.e., F026). | HxCDDs (All Hexachlorodibenzo-p-dioxins) Hx CDFs (All Hexachlorodibenzofurans) PeCDDs (All Pentachlorodibenzo-p-dioxins) PeCDFs (All Pentachlorodibenzofurans) Pentachlorophenol TCDDs (All Tetrachlorodibenzo-p-dioxins) TCDFs (All Tetrachlorodibenzofurans) 2,4,5-Trichlorophenol 2,4-6-Trichlorophenol 2,3,4,6-Tetrachlorophenol | NA NA NA NA 87–86–5 NA NA 95–95–4 88–06–2 58–90–2 | 0.000063 0.000063 0.000063 0.000035 0.089 0.000063 0.000063 0.18 0.035 0.030 | 0.001 0.001 0.001 0.001 7.4 0.001 0.001 7.4 7.4 7.4 |
| F024 | Process wastes, including but not limited to, distillation residues, heavy ends, tars, and reactor clean-out wastes, from the production of certain chlorinated aliphatic hydrocarbons by free radical catalyzed processes. These chlorinated aliphatic hydrocarbons are those having carbon chain lengths ranging from one to and including five, with varying amounts and positions of chlorine substitution. (This listing does not include wastewaters, wastewater treatment sludges, spent catalysts, and wastes listed in § 261.31 or § 261.32). | All F024 wastes 2-Chloro-1,3-butadiene 3-Chloropropylene 1,1-Dichloroethane 1,2-Dichloroethane 1,2-Dichloropropane cis-1,3-Dichloropropylene trans-1-3-Dichloropropylene bis(2-Ethylhexyl)phthalate Hexachloroethane Chromium (Total) Nickel | NA 126–99–8 107–05–1 75–34–3 107–06–2 78–87–5 10061–01–5 10061–02–6 117–81–7 67–72–1 7440–47–3 7440–02–0 | CMBST 11 0.057 0.036 0.059 0.21 0.85 0.036 0.036 0.28 0.055 2.77 3.98 | CMBST 11 0.28 30 6.0 6.0 18 18 18 28 30 0.60 mg/L TCLP 11 mg/L TCLP |
| F025 | Condensed light ends from the production of certain chlorinated aliphatic hydrocarbons, by free radical catalyzed processes. These chlorinated aliphatic hydrocarbons are those having carbon chain lengths ranging from one to and including five, with varying amounts and positions of chlorine substitution. F025—Light Ends Subcategory | Carbon tetrachloride Chloroform 1,2-Dichloroethane 1,1-Dichloroethylene Methylene chloride 1,1,2-Trichloroethane Trichloroethylene Vinyl chloride | 56–23–5 67–66–3 107–06–2 75–35–4 75–9–2 79–00–5 79–01–6 75–01–4 | 0.057 0.046 0.21 0.025 0.089 0.054 0.054 0.27 | 6.0 6.0 6.0 6.0 30 6.0 6.0 6.0 |
| Spent filters and filter aids, and spent desiccant wastes from the production of certain chlorinated aliphatic hydrocarbons, by free radical catalyzed processes. These chlorinated aliphatic hydrocarbons are those having carbon chain lengths ranging from one to and including five, with varying amounts and positions of chlorine substitution. F025—Spent Filters/Aids and Desiccants Subcategory | Carbon tetrachloride Chloroform Hexachlorobenzene Hexachlorobutadiene Hexachloroethane Methylene chloride 1,1,2-Trichloroethane Trichloroethylene Vinyl chloride | 56–23–5 67–66–3 118–74–1 87–68–3 67–72–1 75–9–2 79–00–5 79–01–6 75–01–4 | 0.057 0.046 0.055 0.055 0.055 0.089 0.054 0.054 0.27 | 6.0 6.0 10 5.6 30 30 6.0 6.0 6.0 | |
| F027 | Discarded unused formulations containing tri-, tetra-, or pentachlorophenol or discarded unused formulations containing compounds derived from these chlorophenols. (This listing does not include formulations containing hexachlorophene synthesized from prepurified 2,4,5-trichlorophenol as the sole component.) | HxCDDs (All Hexachlorodibenzo-p-dioxins) HxCDFs (All Hexachlorodibenzofurans) PeCDDs (All Pentachlorodibenzo-p-dioxins) PeCDFs (All Pentachlorodibenzofurans) Pentachlorophenol TCDDs (All Tetrachlorodibenzo-p-dioxins) TCDFs (All Tetrachlorodibenzofurans) 2,4,5-Trichlorophenol 2,4,6-Trichlorophenol 2,3,4,6-Tetrachlorophenol | NA NA NA NA 87–86–5 NA NA 95–95–4 88–06–2 58–90–2 | 0.000063 0.000063 0.000063 0.000035 0.089 0.000063 0.000063 0.18 0.035 0.030 | 0.001 0.001 0.001 0.001 7.4 0.001 0.001 7.4 7.4 7.4 |
| F028 | Residues resulting from the incineration or thermal treatment of soil contaminated with EPA Hazardous Wastes Nos. F020, F021, F023, F026, and F027. | HxCDDs (All Hexachlorodibenzo-p-dioxins) HxCDFs (All Hexachlorodibenzofurans) PeCDDs (All Pentachlorodibenzo-p-dioxins) | NA NA NA | 0.000063 0.000063 0.000063 | 0.001 0.001 0.001 |
| PeCDFs (All Pentachlorodibenzofurans) | NA | 0.000035 | 0.001 | ||
| Pentachlorophenol | 87–86–5 | 0.089 | 7.4 | ||
| TCDDs (All Tetrachlorodibenzo-p-dioxins) | NA | 0.000063 | 0.001 | ||
| TCDFs (All Tetrachlorodibenzofurans) | NA | 0.000063 | 0.001 | ||
| 2,4,5-Trichlorophenol | 95–95–4 | 0.18 | 7.4 | ||
| 2,4,6-Trichlorophenol | 88–06–2 | 0.035 | 7.4 | ||
| 2,3,4,6-Tetrachlorophenol | 58–90–2 | 0.030 | 7.4 | ||
| F032 | Wastewaters (except those that have not come into contact with process contaminants), process residuals, preservative drippage, and spent formulations from wood preserving processes generated at plants that currently use or have previously used chlorophenolic formulations (except potentially cross-contaminated wastes that have had the F032 waste code deleted in accordance with § 261.35 of this chapter or potentially cross-contaminated wastes that are otherwise currently regulated as hazardous wastes (i.e., F034 or F035), and where the generator does not resume or initiate use of chlorophenolic formulations). This listing does not include K001 bottom sediment sludge from the treatment of wastewater from wood preserving processes that use creosote and/or penta-chlorophenol. | Acenaphthene Anthracene Benz(a)anthracene Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) Benzo(a)pyrene Chrysene Dibenz(a,h) anthracene 2-4-Dimethyl phenol Fluorene Hexachlorodibenzo-p-dioxins Hexachlorodibenzofurans | 83–32–9 120–12–7 56–55–3 205–99–2 207–08–9 50–32–8 218–01–9 53–70–3 105–67–9 86–73–7 NA NA | 0.059 0.059 0.059 0.11 0.11 0.061 0.059 0.055 0.036 0.059 0.000063, or CMBST 11 0.000063, or CMBST 11 | 3.4 3.4 3.4 6.8 6.8 3.4 3.4 8.2 14 3.4 0.001, or CMBST 11 0.001, or CMBST 11 |
| Indeno (1,2,3-c,d) pyrene | 193–39–5 | 0.0055 | 3.4 | ||
| Naphthalene | 91–20–3 | 0.059 | 5.6 | ||
| Pentachlorodibenzo-p-dioxins | NA | 0.000063, or CMBST 11 | 0.001, or CMBST 11 | ||
| Pentachlorodibenzofurans | NA | 0.00035, or CMBST 11 | 0.001, or CMBST 11 | ||
| Pentachlorophenol | 87–86–5 | 0.089 | 7.4 | ||
| Phenanthrene | 85–01–8 | 0.059 | 5.6 | ||
| Phenol | 108–95–2 | 0.039 | 6.2 | ||
| Pyrene | 129–00–0 | 0.067 | 8.2 | ||
| Tetrachlorodibenzo-p-dioxins | NA | 0.000063, or CMBST 11 | 0.001, or CMBST 11 | ||
| Tetrachlorodibenzofurans | NA | 0.000063, or CMBST 11 | 0.001, or CMBST 11 | ||
| 2,3,4,6-Tetrachlorophenol | 58–90–2 | 0.030 | 7.4 | ||
| 2,4,6-Trichlorophenol | 88–06–2 | 0.035 | 7.4 | ||
| Arsenic | 7440–38–2 | 1.4 | 5.0 mg/L TCLP | ||
| Chromium (Total) | 7440–47–3 | 2.77 | 0.60 mg/L TCLP | ||
| F034 | Wasteswaters (except those that have not come into contact with process contaminants), process residuals, preservative drippage, and spent formulations from wood preserving processes generated at plants that use creosote formulations. This listing does not include K001 bottom sediment sludge from the treatment of wastewater from wood preserving processes that use creosote and/or pentachlorophenol. | Acenaphthene Anthracene Benz(a)anthracene Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) Benzo(a)pyrene | 83–32–9 120–12–7 56–55–3 205–99–2 207–08–9 50–32–8 | 0.059 0.059 0.059 0.11 0.11 0.061 | 3.4 3.4 3.4 6.8 6.8 3.4 |
| Chrysene | 218–01–9 | 0.059 | 3.4 | ||
| Dibenz(a,h)anthracene | 53–70–3 | 0.055 | 8.2 | ||
| Fluorene | 86–73–7 | 0.059 | 3.4 | ||
| Indeno(1,2,3-c,d)pyrene | 193–39–5 | 0.0055 | 3.4 | ||
| Naphthalene | 91–20–3 | 0.059 | 5.6 | ||
| Phenanthrene | 85–01–8 | 0.059 | 5.6 | ||
| Pyrene | 129–00–0 | 0.067 | 8.2 | ||
| Arsenic | 7440–38–2 | 1.4 | 5.0 mg/L TCLP | ||
| Chromium (Total) | 7440–47–3 | 2.77 | 0.60 mg/L TCLP | ||
| F035 | Wastewaters (except those that have not come into contact with process contaminants), process residuals, preservative drippage, and spent formulations from wood preserving processes generated at plants that use inorganic preservatives containing arsenic or chromium. This listing does not include K001 bottom sediment sludge from the treatment of wastewater from wood preserving processes that use creosote and/or pentachlorophenol. | Arsenic Chromium (Total) | 7440–38–2 7440–47–3 | 1.4 2.77 | 5.0 mg/L TCLP 0.60 mg/L TCLP |
| F037 | Petroleum refinery primary oil/water/solids separation sludge—Any sludge generated from the gravitational separation of oil/water/solids during the storage or treatment of process wastewaters and oily cooling wastewaters from petroleum refineries. Such sludges include, but are not limited to, those generated in: oil/water/solids separators; tanks and impoundments; ditches and other conveyances; sumps; and stormwater units receiving dry weather flow. Sludge generated in stormwater units that do not receive dry weather flow, sludges generated from non-contact once-through cooling waters segregated for treatment from other process or oily cooling waters, sludges generated in aggressive biological treatment units as defined in § 261.31(b)(2) (including sludges generated in one or more additional units after wastewaters have been treated in aggressive biological treatment units) and K051 wastes are not included in this listing. | Acenaphthene Anthracene Benzene Benz(a)anthracene Benzo(a)pyrene bis(2-Ethylhexyl) phthalate Chrysene Di-n-butyl phthalate Ethylbenzene Fluorene Naphthalene Phenanthrene Phenol Pyrene Toluene Xylenes-mixed isomers (sum of o, m-, and p-xylene concentrations) | 83–32–9 120–12–7 71–43–2 56–55–3 50–32–8 117–81–7 218–01–9 84–74–2 100–41–4 86–73–7 91–20–3 85–01–8 108–95–2 129–00–0 108–88–3 1330–20–7 | 0.059 0.059 0.14 0.059 0.061 0.28 0.059 0.057 0.057 0.059 0.059 0.059 0.039 0.067 0.080 0.32 | NA 3.4 10 3.4 3.4 28 3.4 28 10 NA 5.6 5.6 6.2 8.2 10 30 |
| Chromium (Total) | 7440–47–3 | 2.77 | 0.60 mg/L TCLP | ||
| Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 | ||
| Lead | 7439–92–1 | 0.69 | NA | ||
| Nickel | 7440–02–0 | NA | 11 mg/L TCLP | ||
| F038 | Petroleum refinery secondary (emulsified) oil/water/solids separation sludge and/or float generated from the physical and/or chemical separation of oil/water/solids in process wastewaters and oily cooling wastewaters from petroleum refineries. Such wastes include, but are not limited to, all sludges and floats generated in: induced air floatation (IAF) units, tanks and impoundments, and all sludges generated in DAF units. Sludges generated in stormwater units that do not receive dry weather flow, sludges generated from non-contact once-through cooling waters segregated for treatment from other process or oily cooling waters, sludges and floats generated in aggressive biological treatment units as defined in § 261.31(b)(2) (including sludges and floats generated in one or more additional units after wastewaters have been treated in aggressive biological units) and F037, K048, and K051 are not included in this listing. | Benzene Benzo(a)pyrene bis(2-Ethylhexyl) phthalate Chrysene Di-n-butyl phthalate Ethylbenzene Fluorene Naphthalene Phenanthrene Phenol Pyrene Toluene Xylenes-mixed isomers (sum of o, m-, and p-xylene concentrations) Chromium (Total) Cyanides (Total) 7 Lead | 71–43–2 50–32–8 117–81–7 218–01–9 84–74–2 100–41–4 86–73–7 91–20–3 85–01–8 108–95–2 129–00–0 108–88–3 1330–20–7 7440–47–3 57–12–5 7439–92–1 | 0.14 0.061 0.28 0.059 0.057 0.057 0.059 0.059 0.059 0.039 0.067 0.080 0.32 2.77 1.2 0.69 | 10 3.4 28 3.4 28 10 NA 5.6 5.6 6.2 8.2 10 30 0.60 mg/L TCLP 590 NA |
| Nickel | 7440–02–0 | NA | 11 mg/L TCLP | ||
| F039 | Leachate (liquids that have percolated through land disposed wastes) resulting from the disposal of more than one restricted waste classified as hazardous under subpart D of this part. (Leachate resulting from the disposal of one or more of the following EPA Hazardous Wastes and no other Hazardous Wastes retains its EPA Hazardous Waste Number(s): F020, F021, F022, F026, F027, and/or F028.) | Acenaphthylene Acenaphthene Acetone Acetonitrile Acetophenone 2-Acetylaminofluorene Acrolein | 208–96–8 83–32–9 67–64–1 75–05–8 96–86–2 53–96–3 107–02–8 | 0.059 0.059 0.28 5.6 0.010 0.059 0.29 | 3,4 3.4 160 NA 9.7 140 NA |
| Acrylonitrile | 107–13–1 | 0.24 | 84 | ||
| Aldrin | 309–00–2 | 0.021 | 0.066 | ||
| 4-Aminobiphenyl | 92–67–1 | 0.13 | NA | ||
| Aniline | 62–53–3 | 0.81 | 14 | ||
| o-Anisidine (2-methoxyaniline) | 90-04-0 | 0.010 | 0.66 | ||
| Anthracene | 120–12–7 | 0.059 | 3.4 | ||
| Aramite | 140–57–8 | 0.36 | NA | ||
| alpha-BHC | 319–84–6 | 0.00014 | 0.066 | ||
| beta-BHC | 319–85–7 | 0.00014 | 0.066 | ||
| delta-BHC | 319–86–8 | 0.023 | 0.066 | ||
| gamma-BHC | 58–89–9 | 0.0017 | 0.066 | ||
| Benzene | 71–43–2 | 0.14 | 10 | ||
| Benz(a)anthracene | 56–55–3 | 0.059 | 3.4 | ||
| Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) | 205–99–2 | 0.11 | 6.8 | ||
| Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) | 207–08–9 | 0.11 | 6.8 | ||
| Benzo(g,h,i)perylene | 191–24–2 | 0.0055 | 1.8 | ||
| Benzo(a)pyrene | 50–32–8 | 0.061 | 3.4 | ||
| Bromodichloromethane | 75–27–4 | 0.35 | 15 | ||
| Methyl bromide (Bromomethane) | 74–83–9 | 0.11 | 15 | ||
| 4-Bromophenyl phenyl ether | 101–55–3 | 0.055 | 15 | ||
| n-Butyl alcohol | 71–36–3 | 5.6 | 2.6 | ||
| Butyl benzyl phthalate | 85–68–7 | 0.017 | 28 | ||
| 2-sec-Buty-4,6-dinitrophenol (Dinoseb) | 88–85–7 | 0.066 | 2.5 | ||
| Carbon disulfide | 75–15–0 | 3.8 | NA | ||
| Carbon tetrachloride | 56–23–5 | 0.057 | 6.0 | ||
| Chlordane (alpha and gamma isomers) | 57–74–9 | 0.0033 | 0.26 | ||
| p-Chloroaniline | 106–47–8 | 0.46 | 16 | ||
| Chlorobenzene | 108–90–7 | 0.057 | 6.0 | ||
| Chlorobenzilate | 510–15–6 | 0.10 | NA | ||
| 2-Chloro-1,3-butadiene | 126–99–8 | 0.057 | NA | ||
| Chlorodibromomethane | 124–48–1 | 0.057 | 15 | ||
| Chloroethane | 75–00–3 | 0.27 | 6.0 | ||
| bis(2-Chloroethoxy)methane | 111–91–1 | 0.036 | 7.2 | ||
| bis(2-Chloroethyl)ether | 111–44–4 | 0.033 | 6.0 | ||
| Chloroform | 67–66–3 | 0.046 | 6.0 | ||
| bis(2-Chloroisopropyl)ether | 39638–32–9 | 0.055 | 7.2 | ||
| p-Chloro-m-cresol | 59–50–7 | 0.018 | 14 | ||
| Chloromethane (Methyl chloride) | 74–87–3 | 0.19 | 30 | ||
| 2-Chloronaphthalene | 91–58–7 | 0.055 | 5.6 | ||
| 2-Chlorophenol | 95–57–8 | 0.044 | 5.7 | ||
| 3-Chloropropylene | 107–05–1 | 0.036 | 30 | ||
| Chrysene | 218–01–9 | 0.059 | 3.4 | ||
| o-Cresol | 95–48–7 | 0.11 | 5.6 | ||
| p-Cresidine | 120-71-8 | 0.010 | 0.66 | ||
| m-Cresol (difficult to distinguish from p-cresol) | 108–39–4 | 0.77 | 5.6 | ||
| p-Cresol (difficult to distinguish from m-cresol) | 106–44–5 | 0.77 | 5.6 | ||
| Cyclohexanone | 108–94–1 | 0.36 | NA | ||
| 1,2-Dibromo-3-chloropropane | 96–12–8 | 0.11 | 15 | ||
| Ethylene dibromide (1,2-Dibromoethane) | 106–93–4 | 0.028 | 15 | ||
| Dibromomethane | 74–95–3 | 0.11 | 15 | ||
| 2,4-D (2,4-Dichlorophenoxyacetic acid) | 94–75–7 | 0.72 | 10 | ||
| o,p′-DD | 53–19-0 | 0.023 | 0.087 | ||
| p,p′-DDD | 72–54–8 | 0.023 | 0.087 | ||
| o,p′-DDE | 3424–82–6 | 0.031 | 0.087 | ||
| p,p′-DDE | 72–55–9 | 0.031 | 0.087 | ||
| o,p′-DDT | 789–02–6 | 0.0039 | 0.087 | ||
| p,p′-DDT | 50–29–3 | 0.0039 | 0.087 | ||
| Dibenz(a,h)anthracene | 53–70–3 | 0.055 | 8.2 | ||
| Dibenz(a,e)pyrene | 192–65–4 | 0.061 | NA | ||
| m-Dichlorobenzene | 541–73–1 | 0.036 | 6.0 | ||
| o-Dichlorobenzene | 95–50–1 | 0.088 | 6.0 | ||
| p-Dichlorobenzene | 106–46–7 | 0.090 | 6.0 | ||
| Dichlorodifluoromethane | 75–71–8 | 0.23 | 7.2 | ||
| 1,1-Dichloroethane | 75–34–3 | 0.059 | 6.0 | ||
| 1,2-Dichloroethane | 107–06–2 | 0.21 | 6.0 | ||
| 1,1-Dichloroethylene | 75–35–4 | 0.025 | 6.0 | ||
| trans-1,2-Dichloroethylene | 156–60–5 | 0.054 | 30 | ||
| 2,4-Dichlorophenol | 120–83–2 | 0.044 | 14 | ||
| 2,6-Dichlorophenol | 87–65–0 | 0.044 | 14 | ||
| 1,2-Dichloropropane | 78–87–5 | 0.85 | 18 | ||
| cis-1,3-Dichloropropylene | 10061–01–5 | 0.036 | 18 | ||
| trans-1,3-Dichloropropylene | 10061–02–6 | 0.036 | 18 | ||
| Dieldrin | 60–57–1 | 0.017 | 0.13 | ||
| Diethyl phthalate | 84–66–2 | 0.20 | 28 | ||
| 2,4-Dimethylaniline (2,4-xylidine) | 95-68-1 | 0.010 | 0.66 | ||
| 2-4-Dimethyl phenol | 105–67–9 | 0.036 | 14 | ||
| Dimethyl phthalate | 131–11–3 | 0.047 | 28 | ||
| Di-n-butyl phthalate | 84–74–2 | 0.057 | 28 | ||
| 1,4-Dinitrobenzene | 100–25–4 | 0.32 | 2.3 | ||
| 4,6-Dinitro-o-cresol | 534–52–1 | 0.28 | 160 | ||
| 2,4-Dinitrophenol | 51–28–5 | 0.12 | 160 | ||
| 2,4-Dinitrotoluene | 121–14–2 | 0.32 | 140 | ||
| 2,6-Dinitrotoluene | 606–20–2 | 0.55 | 28 | ||
| Di-n-octyl phthalate | 117–84–0 | 0.017 | 28 | ||
| Di-n-propylnitrosamine | 621–64–7 | 0.40 | 14 | ||
| 1,4-Dioxane | 123–91–1 | 12.0 | 170 | ||
| Diphenylamine (difficult to distinguish from diphenylnitrosamine) | 122–39–4 | 0.92 | NA | ||
| Diphenylnitrosamine (difficult to distinguish from diphenylamine) | 86–30–6 | 0.92 | NA | ||
| 1,2-Diphenylhydrazine | 122–66–7 | 0.087 | NA | ||
| Disulfoton | 298–04–4 | 0.017 | 6.2 | ||
| Endosulfan I | 939–98–8 | 0.023 | 0.066 | ||
| Endosulfan II | 33213–6–5 | 0.029 | 0.13 | ||
| Endosulfan sulfate | 1031–07–8 | 0.029 | 0.13 | ||
| Endrin | 72–20–8 | 0.0028 | 0.13 | ||
| Endrin aldehyde | 7421–93–4 | 0.025 | 0.13 | ||
| Ethyl acetate | 141–78–6 | 0.34 | 33 | ||
| Ethyl cyanide (Propanenitrile) | 107–12–0 | 0.24 | 360 | ||
| Ethyl benzene | 100–41–4 | 0.057 | 10 | ||
| Ethyl ether | 60–29–7 | 0.12 | 160 | ||
| bis(2-Ethylhexyl) phthalate | 117–81–7 | 0.28 | 28 | ||
| Ethyl methacrylate | 97–63–2 | 0.14 | 160 | ||
| Ethylene oxide | 75–21–8 | 0.12 | NA | ||
| Famphur | 52–85–7 | 0.017 | 15 | ||
| Fluoranthene | 206–44–0 | 0.068 | 3.4 | ||
| Fluorene | 86–73–7 | 0.059 | 3.4 | ||
| Heptachlor | 76–44–8 | 0.0012 | 0.066 | ||
| Heptachlor epoxide | 1024–57–3 | 0.016 | 0.066 | ||
| 1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin (1,2,3,4,6,7,8-HpCDD) | 35822–46–9 | 0.000035 | 0.0025 | ||
| 1, 2,3,4,6,7,8-Heptachlorodibenzofuran (1,2,3,4,6,7,8-HpCDF) | 67562–39–4 | 0.000035 | 0.0025 | ||
| 1,2,3,4,7,8,9-Heptachlorodibenzofuran (1,2,3,4,7,8,9-HpCDF) | 55673–89–7 | 0.000035 | 0.0025 | ||
| Hexachlorobenzene | 118–74–1 | 0.055 | 10 | ||
| Hexachlorobutadiene | 87–68–3 | 0.055 | 5.6 | ||
| Hexachlorocyclopentadiene | 77–47–4 | 0.057 | 2.4 | ||
| HxCDDs (All Hexachlorodibenzo-p-dioxins) | NA | 0.000063 | 0.001 | ||
| HxCDFs (All Hexachlorodibenzofurans) | NA | 0.000063 | 0.001 | ||
| Hexachloroethane | 67–72–1 | 0.055 | 30 | ||
| Hexachloropropylene | 1888–71–7 | 0.035 | 30 | ||
| Indeno (1,2,3-c,d) pyrene | 193–39–5 | 0.0055 | 3.4 | ||
| Indomethane | 74–88–4 | 0.019 | 65 | ||
| Isobutyl alcohol | 78–83–1 | 5.6 | 170 | ||
| Isodrin | 465-73-6 | 0.021 | 0.066 | ||
| Isosafrole | 120–58–1 | 0.081 | 2.6 | ||
| Kepone | 143–50–8 | 0.0011 | 0.13 | ||
| Methacylonitrile | 126–98–7 | 0.24 | 84 | ||
| Methanol | 67–56–1 | 5.6 | NA | ||
| Methapyrilene | 91–80–5 | 0.081 | 1.5 | ||
| Methoxychlor | 72–43–5 | 0.25 | 0.18 | ||
| 3-Methylcholanthrene | 56–49–5 | 0.0055 | 15 | ||
| 4,4-Methylene bis(2-chloroaniline) | 101–14–4 | 0.50 | 30 | ||
| Methylene chloride | 75–09–2 | 0.089 | 30 | ||
| Methyl ethyl ketone | 78–93–3 | 0.28 | 36 | ||
| Methyl isobutyl ketone | 108–10–1 | 0.14 | 33 | ||
| Methyl methacrylate | 80–62–6 | 0.14 | 160 | ||
| Methyl methanesulfonate | 66–27–3 | 0.018 | NA | ||
| Methyl parathion | 298–00–0 | 0.014 | 4.6 | ||
| Naphthalene | 91–20–3 | 0.059 | 5.6 | ||
| 2-Naphthylamine | 91–59–8 | 0.52 | NA | ||
| p-Nitroaniline | 100–01–6 | 0.028 | 28 | ||
| Nitrobenzene | 98–95–3 | 0.068 | 14 | ||
| 5-Nitro-o-toluidine | 99–55–8 | 0.32 | 28 | ||
| p-Nitrophenol | 100–02–7 | 0.12 | 29 | ||
| N-Nitrosodiethylamine | 55–18–5 | 0.40 | 28 | ||
| N-Nitrosodimethylamine | 62–75–9 | 0.40 | NA | ||
| N-Nitroso-di-n-butylamine | 924–16–3 | 0.40 | 17 | ||
| N-Nitrosomethylethylamine | 10595–95–6 | 0.40 | 2.3 | ||
| N-Nitrosomorpholine | 59–89–2 | 0.40 | 2.3 | ||
| N-Nitrosopiperidine | 100–75–4 | 0.013 | 35 | ||
| N-Nitrosopyrrolidine | 930–55–2 | 0.013 | 35 | ||
| 1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin (OCDD) | 3268–87–9 | 0.000063 | 0.005 | ||
| 1,2,3,4,6,7,8,9-Octachlorodibenzofuran (OCDF) | 39001–02–0 | 0.000063 | 0.005 | ||
| Parathion | 56–38–2 | 0.014 | 4.6 | ||
| Total PCBs (sum of all PCB isomers, or all Aroclors) | 1336–36–3 | 0.10 | 10 | ||
| Pentachlorobenzene | 608–93–5 | 0.055 | 10 | ||
| PeCDDs (All Pentachlorodibenzo-p-dioxins) | NA | 0.000063 | 0.001 | ||
| PeCDFs (All Pentachlorodibenzofurans) | NA | 0.000035 | 0.001 | ||
| Pentachloronitrobenzene | 82–68–8 | 0.055 | 4.8 | ||
| Pentachlorophenol | 87–86–5 | 0.089 | 7.4 | ||
| Phenacetin | 62–44–2 | 0.081 | 16 | ||
| Phenanthrene | 85–01–8 | 0.059 | 5.6 | ||
| Phenol | 108–95–2 | 0.039 | 6.2 | ||
| 2,4-Dimethylaniline (2,4-xylidine) | 108-45-2 | 0.010 | 0.66 | ||
| Phorate | 298–02–2 | 0.021 | 4.6 | ||
| Phthalic anhydride | 85–44–9 | 0.055 | NA | ||
| Pronamide | 23950–58–5 | 0.093 | 1.5 | ||
| Pyrene | 129–00–0 | 0.067 | 8.2 | ||
| Pyridine | 110–86–1 | 0.014 | 16 | ||
| Safrole | 94–59–7 | 0.081 | 22 | ||
| Silvex (2,4,5-TP) | 93–72–1 | 0.72 | 7.9 | ||
| 2,4,5-T | 93–76–5 | 0.72 | 7.9 | ||
| 1,2,4,5-Tetrachlorobenzene | 95–94–3 | 0.055 | 14 | ||
| TCDDs (All Tetrachlorodibenzo-p-dioxins) | NA | 0.000063 | 0.001 | ||
| TCDFs (All Tetrachlorodibenzofurans) | NA | 0.000063 | 0.001 | ||
| 1,1,1,2-Tetrachloroethane | 630–20–6 | 0.057 | 6.0 | ||
| 1,1,2,2-Tetrachloroethane | 79–34–6 | 0.057 | 6.0 | ||
| Tetrachloroethylene | 127–18–4 | 0.056 | 6.0 | ||
| 2,3,4,6-Tetrachlorophenol | 58–90–2 | 0.030 | 7.4 | ||
| Toluene | 108–88–3 | 0.080 | 10 | ||
| Toxaphene | 8001–35–2 | 0.0095 | 2.6 | ||
| Bromoform (Tribromomethane) | 75–25–2 | 0.63 | 15 | ||
| 1,2,4-Trichlorobenzene | 120–82–1 | 0.055 | 19 | ||
| 1,1,1-Trichloroethane | 71–55–6 | 0.054 | 6.0 | ||
| 1,1,2-Trichloroethane | 79–00–5 | 0.054 | 6.0 | ||
| Trichloroethylene | 79–01–6 | 0.054 | 6.0 | ||
| Trichlorofluoromethane | 75–69–4 | 0.020 | 30 | ||
| 2,4,5-Trichlorophenol | 95–95-4 | 0.18 | 7.4 | ||
| 2,4,6-Trichlorophenol | 88–06–2 | 0.035 | 7.4 | ||
| 1,2,3-Trichloropropane | 96–18–4 | 0.85 | 30 | ||
| 1,1,2-Trichloro-1,2,2-trifluoroethane | 76–13–1 | 0.057 | 30 | ||
| tris(2,3-Dibromopropyl) phosphate | 126–72–7 | 0.11 | NA | ||
| Vinyl chloride | 75–01–4 | 0.27 | 6.0 | ||
| Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) | 1330–20–7 | 0.32 | 30 | ||
| Antimony | 7440–36–0 | 1.9 | 1.15 mg/L TCLP | ||
| Arsenic | 7440–38–2 | 1.4 | 5.0 mg/L TCLP | ||
| Barium | 7440–39–3 | 1.2 | 21 mg/L TCLP | ||
| Beryllium | 7440–41–7 | 0.82 | NA | ||
| Cadmium | 7440–43–9 | 0.69 | 0.11 mg/L TCLP | ||
| Chromium (Total) | 7440–47–3 | 2.77 | 0.60 mg/L TCLP | ||
| Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 | ||
| Cyanides (Amenable) 7 | 57–12–5 | 0.86 | NA | ||
| Fluoride | 16984–48–8 | 35 | NA | ||
| Lead | 7439–92–1 | 0.69 | 0.75 mg/L TCLP | ||
| Mercury | 7439–97–6 | 0.15 | 0.25 mg/L TCLP | ||
| Nickel | 7440–02–0 | 3.98 | 11 mg/L TCLP | ||
| Selenium | 7782–49–2 | 0.82 | 5.7 mg/L TCLP | ||
| Silver | 7440–22–4 | 0.43 | 0.14 mg/L TCLP | ||
| Sulfide | 8496–25–8 | 14 | NA | ||
| Thallium | 7440–28–0 | 1.4 | NA | ||
| Vanadium | 7440–62–2 | 4.3 | NA | ||
| K001 | Bottom sediment sludge from the treatment of wastewaters from wood preserving processes that use creosote and/or pentachlorophenol. | Naphthalene Pentachlorophenol Phenanthrene Pyrene | 91–20–3 87–86–5 85–01–8 129–00–0 | 0.059 0.089 0.059 0.067 | 5.6 7.4 5.6 8.2 |
| Toluene | 108–88–3 | 0.080 | 10 | ||
| Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) | 1330–20–7 | 0.32 | 30 | ||
| Lead | 7439–92–1 | 0.69 | 0.75 mg/L TCLP | ||
| K002 | Wastewater treatment sludge from the production of chrome yellow and orange pigments. | Chromium (Total) Lead | 7440–47–3 7439–92–1 | 2.77 0.69 | 0.60 mg/L TCLP 0.75 mg/L TCLP |
| K003 | Wastewater treatment sludge from the production of molybdate orange pigments. | Chromium (Total) Lead | 7440–47–3 7439–92–1 | 2.77 0.69 | 0.60 mg/L TCLP 0.75 mg/L TCLP |
| K004 | Wastewater treatment sludge from the production of zinc yellow pigments. | Chromium (Total) Lead | 7440–47–3 7439–92–1 | 2.77 0.69 | 0.60 mg/L TCLP 0.75 mg/L TCLP |
| K005 | Wastewater treatment sludge from the production of chrome green pigments. | Chromium (Total) Lead Cyanides (Total) 7 | 7440–47–3 7439–92–1 57–12–5 | 2.77 0.69 1.2 | 0.60 mg/L TCLP 0.75 mg/L TCLP 590 |
| K006 | Wastewater treatment sludge from the production of chrome oxide green pigments (anhydrous). | Chromium (Total) Lead | 7440–47–3 7439–92–1 | 2.77 0.69 | 0.60 mg/L TCLP 0.75 mg/L TCLP |
| Wastewater treatment sludge from the production of chrome oxide green pigments (hydrated). | Chromium (Total) Lead | 7440–47–3 7439–92–1 | 2.77 0.69 | 0.60 mg/L TCLP NA | |
| K007 | Wastewater treatment sludge from the production of iron blue pigments. | Chromium (Total) Lead Cyanides (Total) 7 | 7440–47–3 7439–92–1 57–12–5 | 2,77 0.69 1.2 | 0.60 mg/L TCLP 0.75 mg/L TCLP 590 |
| K008 | Oven residue from the production of chrome oxide green pigments. | Chromium (Total) Lead | 7440–47–3 7439–92–1 | 2.77 0.69 | 0.60 mg/L TCLP 0.75 mg/L TCLP |
| K009 | Distillation bottoms from the production of acetaldehyde from ethylene. | Chloroform | 67–66–3 | 0.046 | 6.0 |
| K010 | Distillation side cuts from the production of acetaldehyde from ethylene. | Chloroform | 67–66–3 | 0.046 | 6.0 |
| K011 | Bottom stream from the wastewater stripper in the production of acrylonitrile. | Acetonitrile Acrylonitrile | 75–05–8 107–13–1 | 5.6 0.24 | 38 84 |
| Acrylamide | 79–06–1 | 19 | 23 | ||
| Benzene | 71–43–2 | 0.14 | 10 | ||
| Cyanide (Total) | 57–12–5 | 1.2 | 590 | ||
| K013 | Bottom stream from the acetonitrile column in the production of acrylonitrile. | Acetonitrile Acrylonitrile | 75–05–8 107–13–1 | 5.6 0.24 | 38 84 |
| Acrylamide | 79–06–1 | 19 | 23 | ||
| Benzene | 71–43–2 | 0.14 | 10 | ||
| Cyanide (Total) | 57–12–5 | 1.2 | 590 | ||
| K014 | Bottoms from the acetonitrile purification column in the production of acrylonitrile. | Acetonitrile Acrylonitrile | 75–05–8 107–13–1 | 5.6 0.24 | 38 84 |
| Acrylamide | 79–06–1 | 19 | 23 | ||
| Benzene | 71–43–2 | 0.14 | 10 | ||
| Cyanide (Total) | 57–12–5 | 1.2 | 590 | ||
| K015 | Still bottoms from the distillation of benzyl chloride. | Anthracene Benzal chloride | 120–12–7 98–87–3 | 0.059 0.055 | 3.4 6.0 |
| Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) | 205–99–2 | 0.11 | 6.8 | ||
| Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) | 207–08–9 | 0.11 | 6.8 | ||
| Phenanthrene | 85–01–8 | 0.059 | 5.6 | ||
| Toluene | 108–88–3 | 0.080 | 10 | ||
| Chromium (Total) | 7440–47–3 | 2.77 | 0.60 mg/L TCLP | ||
| Nickel | 7440–02–0 | 3.98 | 11 mg/L TCLP | ||
| K016 | Heavy ends or distillation residues from the production of carbon tetrachloride. | Hexachlorobenzene Hexachlorobutadiene | 118–74–1 87–68–3 | 0.055 0.055 | 10 5.6 |
| Hexachlorocyclopentadiene | 77–47–4 | 0.057 | 2.4 | ||
| Hexachloroethane | 67–72–1 | 0.055 | 30 | ||
| Tetrachloroethylene | 127–18–4 | 0.056 | 6.0 | ||
| K017 | Heavy ends (still bottoms) from the purification column in the production of epichlorohydrin. | bis(2-Chloroethyl)ether 1,2-Dichloropropane 1,2,3-Trichloropropane | 111–44–4 78–87–5 96–18–4 | 0.033 0.85 0.85 | 6.0 18 30 |
| K018 | Heavy ends from the fractionation column in ethyl chloride production. | Chloroethane Chloromethane 1,1-Dichloroethane | 75–00–3 74–87–3 75–34–3 | 0.27 0.19 0.059 | 6.0 NA 6.0 |
| 1,2-Dichloroethane | 107–06–2 | 0.21 | 6.0 | ||
| Hexachlorobenzene | 118–74–1 | 0.055 | 10 | ||
| Hexachlorobutadiene | 87–68–3 | 0.055 | 5.6 | ||
| Hexachloroethane | 67–72–1 | 0.055 | 30 | ||
| Pentachloroethane | 76–01–7 | NA | 6.0 | ||
| 1,1,1-Trichloroethane | 71–55–6 | 0.054 | 6.0 | ||
| K019 | Heavy ends from the distillation of ethylene dichloride in ethylene dichloride production. | bis(2-Chloroethyl)ether Chlorobenzene | 111–44–4 108–90–7 | 0.033 0.057 | 6.0 6.0 |
| Chloroform | 67–66–3 | 0.046 | 6.0 | ||
| p-Dichlorobenzene | 106–46–7 | 0.090 | NA | ||
| 1,2-Dichloroethane | 107–06–2 | 0.21 | 6.0 | ||
| Fluorene | 86–73–7 | 0.059 | NA | ||
| Hexachloroethane | 67–72–1 | 0.055 | 30 | ||
| Nephthalene | 91–20–3 | 0.059 | 5.6 | ||
| Phenanthrene | 85–01–8 | 0.059 | 5.6 | ||
| 1,2,4,5-Tetrachlorobenzene | 95–94–3 | 0.055 | NA | ||
| Tetrachloroethylene | 127–18–4 | 0.056 | 6.0 | ||
| 1,2,4-Trichlorobenzene | 120–82–1 | 0.055 | 19 | ||
| 1,1,1-Trichloroethane | 71–55–6 | 0.054 | 6.0 | ||
| K020 | Heavy ends from the distillation of vinyl chloride in vinyl chloride monomer production. | 1,2-Dichloroethane 1,1,2,2-Tetrachloroethane Tetrachloroethylene | 107–06–2 79–34–6 127–18–4 | 0.21 0.057 0.056 | 6.0 6.0 6.0 |
| K021 | Aqueous spent antimony catalyst waste from fluoromethanes production. | Carbon tetrachloride Chloroform Antimony | 56–23–5 67–66–3 7440–36–0 | 0.057 0.046 1.9 | 6.0 6.0 1.15 mg/L TCLP |
| K022 | Distillation bottoms tars from the production of phenol/acetone from cumene. | Toluene Acetophenone | 108–88–3 96–86–2 | 0.080 0.010 | 10 9.7 |
| Diphenylamine (difficult to distinguish from diphenylnitrosamine) | 122–39–4 | 0.92 | 13 | ||
| Diphenylnitrosamine (difficult to distinguish from diphenylamine) | 86–30–6 | 0.92 | 13 | ||
| Phenol | 108–95–2 | 0.039 | 6.2 | ||
| Chromium (Total) | 7440–47–3 | 2.77 | 0.60 mg/L TCLP | ||
| Nickel | 7440–02–0 | 3.98 | 11 mg/L TCLP | ||
| K023 | Distillation light ends from the production of phthalic anhydride from naphthalene. | Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) | 100–21–0 | 0.055 | 28 |
| Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) | 85–44–9 | 0.055 | 28 | ||
| K024 | Distillation bottoms from the production of phthalic anhydride from naphthalene. | Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) | 100–21–0 | 0.055 | 28 |
| Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) | 85–44–9 | 0.055 | 28 | ||
| K025 | Distillation bottoms from the production of nitrobenzene by the nitration of benzene. | NA | NA | LLEXT fb SSTRP fb CARBN; or CMBST | CMBST |
| K026 | Stripping still tails from the production of methyl ethyl pyridines. | NA | NA | CMBST | CMBST |
| K027 | Centrifuge and distillation residues from toluene diisocyanate production. | NA | NA | CARBN; or CMBST | CMBST |
| K028 | Spent catalyst from the hydrochlorinator reactor in the production of 1,1,1-trichloroethane. | 1,1-Dichloroethane trans-1,2-Dichloroethylene | 75–34–3 156–60–5 | 0.059 0.054 | 6.0 30 |
| Hexachlorobutadiene | 87–68–3 | 0.055 | 5.6 | ||
| Hexachloroethane | 67–72–1 | 0.055 | 30 | ||
| Pentachloroethane | 76–01–7 | NA | 6.0 | ||
| 1,1,1,2-Tetrachloroethane | 630–20–6 | 0.057 | 6.0 | ||
| 1,1,2,2-Tetrachloroethane | 79–34–6 | 0.057 | 6.0 | ||
| Tetrachloroethylene | 127–18–4 | 0.056 | 6.0 | ||
| 1,1,1-Trichloroethane | 71–55–6 | 0.054 | 6.0 | ||
| 1,1,2-Trichloroethane | 79–00–5 | 0.054 | 6.0 | ||
| Cadmium | 7440–43–9 | 0.69 | NA | ||
| Chromium (Total) | 7440–47–3 | 2.77 | 0.60 mg/L TCLP | ||
| Lead | 7439–92–1 | 0.69 | 0.75 mg/L TCLP | ||
| Nickel | 7440–02–0 | 3.98 | 11 mg/L TCLP | ||
| K029 | Waste from the product steam stripper in the production of 1,1,1-trichloroethane. | Chloroform 1,2-Dichloroethane | 67–66–3 107–06–2 | 0.046 0.21 | 6.0 6.0 |
| 1,1-Dichloroethylene | 75–35–4 | 0.025 | 6.0 | ||
| 1,1,1-Trichloroethane | 71–55–6 | 0.054 | 6.0 | ||
| Vinyl chloride | 75–01–4 | 0.27 | 6.0 | ||
| K030 | Column bodies or heavy ends from the combined production of trichloroethylene and perchloroethylene. | o-Dichlorobenzene p-Dichlorobenzene | 95–50–1 106–46–7 | 0.088 0.090 | NA NA |
| Hexachlorobutadiene | 87–68–3 | 0.055 | 5.6 | ||
| Hexachloroethane | 67–72–1 | 0.055 | 30 | ||
| Hexachloropropylene | 1888–71–7 | NA | 30 | ||
| Pentachlorobenzene | 608–93–5 | NA | 10 | ||
| Pentachloroethane | 76–01–7 | NA | 6.0 | ||
| 1,2,4,5-Tetrachlorobenzene | 95–94–3 | 0.055 | 14 | ||
| Tetrachloroethylene | 127–18–4 | 0.056 | 6.0 | ||
| 1,2,4-Trichlorobenzene | 120–82–1 | 0.055 | 19 | ||
| K031 | By-product salts generated in the production of MSMA and cacodylic acid. | Arsenic | 7440–38–2 | 1.4 | 5.0 mg/L TCLP |
| K032 | Wastewater treatment sludge from the production of chlordane. | Hexachlorocyclopentadiene Chlordane (alpha and gamma isomers) | 77–47–4 57–74–9 | .057 0.0033 | 2.4 0.26 |
| Heptachlor | 76–44–8 | 0.0012 | 0.066 | ||
| Heptachlor epoxide | 1024–57–3 | 0.016 | 0.066 | ||
| K033 | Wastewater and scrub water from the clorination of cyclopentadiene in the production of chlordane. | Hexachlorocyclopentadiene | 77–47–4 | 0.057 | 2.4 |
| K034 | Filter solids from the filtration of hexachlorocyclopentadiene in the production of chlordane. | Hexachlorocyclopentadiene | 77–47–4 | 0.057 | 2.4 |
| K035 | Wastewater treatment sludges generated in the production of cresote. | Acenaphthene Anthracene | 83–32–9 120–12–7 | NA NA | 3.4 3.4 |
| Benz(a)anthracene | 56–55–3 | 0.059 | 3.4 | ||
| Bemzo(a)pyrene | 50–32–8 | 0.061 | 3.4 | ||
| Chrysene | 218–01–9 | 0.059 | 3.4 | ||
| o-Cresol | 95–48–7 | 0.11 | 5.6 | ||
| m-Cresol (difficult to distinguish from p-cresol) | 108–39–4 | 0.77 | 5.6 | ||
| p-Cresol (difficult to distinguish from m-cresol) | 106–44–5 | 0.77 | 5.6 | ||
| Dibenz(a,h)anthracene | 53–70–3 | NA | 8.2 | ||
| Fluoranthene | 206–44–0 | 0.068 | 3.4 | ||
| Fluorene | 86–73–7 | NA | 3.4 | ||
| Indeno(1,2,3-cd)pyrene | 193–39–5 | NA | 3.4 | ||
| Naphthalene | 91–20–3 | 0.059 | 5.6 | ||
| Phenanthrene | 85–01–1 | 0.059 | 5.6 | ||
| Phenol | 108–95–2 | 0.039 | 6.2 | ||
| Pyrene | 129–00–0 | 0.067 | 8.2 | ||
| K036 | Still bottoms from toluene reclamation distillation in the production of disulfoton. | Disulfoton | 298–04–4 | 0.017 | 6.2 |
| K037 | Wastewater treatment sludges from the production of disulfoton. | Disulfoton Toluene | 298–04–4 108–88–3 | 0.017 0.080 | 6.2 10 |
| K038 | Wastewater from the washing and stripping of phorate production. | Phorate | 298–02–2 | 0.021 | 4.6 |
| K039 | Filter cake from the filtration of diethylphorphorodithioic acid in the production of phorate. | NA | NA | CARBN; or CMBST | CMBST |
| K040 | Wastewater treatment sludge from the production of phorate. | Phorate | 298–02–2 | 0.021 | 4.6 |
| K041 | Wastewater treatment sludge from the production of toxaphene. | Toxaphene | 8001–35–2 | 0.0095 | 2.6 |
| K042 | Heavy ends or distillation residues from the distillation of tetrachlorobenzene in the production of 2,4,5-T. | o-Dichlorobenzene p-Dichlorobenzene Pentachlorobenzene | 95–50–1 106–46–7 608–93–5 | 0.088 0.090 0.055 | 6.0 6.0 10 |
| 1,2,4,5-Tetrachlorobenzene | 95–94–3 | 0.055 | 14 | ||
| 1,2,4-Trichlorobenzene | 120–82–1 | 0.055 | 19 | ||
| K043 | 2,6-Dichlorophenol waste from the production of 2,4-D. | 2,4-Dichlorophenol | 120–83–2 | 0.044 | 14 |
| 2,6-Dichlorophenol | 187–65–0 | 0.044 | 14 | ||
| 2,4,5-Trichlorophenol | 95–95–4 | 0.18 | 7.4 | ||
| 2,4,6-Trichlorophenol | 88–06–2 | 0.035 | 7.4 | ||
| 2,3,4,6-Tetrachlorophenol | 58–90–2 | 0.030 | 7.4 | ||
| Pentachlorophenol | 87–86–5 | 0.089 | 7.4 | ||
| Tetrachloroethylene | 127–18–4 | 0.056 | 6.0 | ||
| HxCDDs (All Hexachlorodibenzo-p-dioxins) | NA | 0.000063 | 0.001 | ||
| HxCDFs (All Hexachlorodibenzofurans) | NA | 0.000063 | 0.001 | ||
| PeCDDs (All Pentachlorodibenzo-p-dioxins) | NA | 0.000063 | 0.001 | ||
| PeCDFs (All Pentachlorodibenzofurans) | NA | 0.000035 | 0.001 | ||
| TCDDs (All Tetrachlorodibenzo-p-dioxins) | NA | 0.000063 | 0.001 | ||
| TCDFs (All Tetrachlorodibenzofurans) | NA | 0.000063 | 0.001 | ||
| K044 | Wastewater treatment sludges from the manufacturing and processing of explosives. | NA | NA | DEACT | DEACT |
| K045 | Spent carbon from the treatment of wastewater containing explosives. | NA | NA | DEACT | DEACT |
| K046 | Wastewater treatment sludges from the manufacturing, formulation and loading of lead-based initiating compounds. | Lead | 7439–92–1 | 0.69 | 0.75 mg/L TCLP |
| K047 | Pink/red water from TNT operations. | NA | NA | DEACT | DEACT |
| K048 | Dissolved air flotation (DAF) float from the petroleum refining industry. | Benzene Benzo(a)pyrene | 71–43–2 50–32–8 | 0.14 0.061 | 10 3.4 |
| bis(2-Ethylhexyl)phthalate | 117–81–7 | 0.28 | 28 | ||
| Chrysene | 218–01–9 | 0.059 | 3.4 | ||
| Di-n-butyl phthalate | 84–74–2 | 0.057 | 28 | ||
| Ethylbenzene | 100–41–4 | 0.057 | 10 | ||
| Fluorene | 86–73–7 | 0.059 | NA | ||
| Naphthalene | 91–20–3 | 0.059 | 5.6 | ||
| Phenanthrene | 85–01–8 | 0.059 | 5.6 | ||
| Phenol | 108–95–2 | 0.039 | 6.2 | ||
| Pyrene | 129–00–0 | 0.067 | 8.2 | ||
| Toluene | 108–88–33 | 0.080 | 10 | ||
| Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) | 1330–20–7 | 0.32 | 30 | ||
| Chromium (Total) | 7440–47–3 | 2.77 | 0.60 mg/L TCLP | ||
| Chanides (Total) 7 | 57–12–5 | 1.2 | 590 | ||
| Lead | 7439–92–1 | 0.69 | NA | ||
| Nickel | 7440–02–0 | NA | 11 mg/L TCLP | ||
| K049 | Slop oil emulsion solids from the petroleum refining industry. | Anthracene Benzene | 120–12–7 71–43–2 | 0.059 0.14 | 3.4 10 |
| Benzo(a)pyrene | 50–32–8 | 0.061 | 3.4 | ||
| bis(2-Ethylhexyl)phthalate | 117–81–7 | 0.28 | 28 | ||
| Carbon disulfide | 75–15–0 | 3.8 | NA | ||
| Chrysene | 218–01–9 | 0.059 | 3.4 | ||
| 2,4-Dimethylphenol | 105–67–9 | 0.036 | NA | ||
| Ethylbenzene | 100–41–4 | 0.057 | 10 | ||
| Naphthalene | 91–20–3 | 0.059 | 5.6 | ||
| Phenanthrene | 85–01–8 | 0.059 | 5.6 | ||
| Phenol | 108–95–2 | 0.039 | 6.2 | ||
| Pyrene | 129–00–0 | 0.067 | 8.2 | ||
| Toluene | 108–88–3 | 0.080 | 10 | ||
| Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) | 1330–20–7 | 0.32 | 30 | ||
| Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 | ||
| Chromium (Total) | 7440–47–3 | 2.77 | 0.60 mg/L TCLP | ||
| Lead | 7439–92–1 | 0.69 | NA | ||
| Nickel | 7440–02–0 | NA | 11 mg/L TCLP | ||
| K050 | Heat exchanger bundle cleaning sludge from the petroleum refining industry. | Benzo(a)pyrene Phenol | 50–32–8 108–95–2 | 0.061 0.039 | 3.4 6.2 |
| Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 | ||
| Chromium (Total) | 7440–47–3 | 2.77 | 0.60 mg/L TCLP | ||
| Lead | 7439–92–1 | 0.69 | NA | ||
| Nickel | 7440–02–0 | NA | 11 mg/L TCLP | ||
| K051 | API separator sludge from the petroleum refining industry. | Acenaphthene Anthracene | 83–32–9 120–12–7 | 0.059 0.059 | NA 3.4 |
| Benz(a)anthracene | 56–55–3 | 0.059 | 3.4 | ||
| Benzene | 71–43–2 | 0.14 | 10 | ||
| Benzo(a)pyrene | 50–32–8 | 0.061 | 3.4 | ||
| bis(2-Ethylhexyl)phthalate | 117–81–7 | 0.28 | 28 | ||
| Chrysene | 218–01–9 | 0.059 | 3.4 | ||
| Di-n-butyl phthalate | 105–67–9 | 0.057 | 28 | ||
| Ethylbenzene | 100–41–4 | 0.057 | 10 | ||
| Fluorene | 86–73–7 | 0.059 | NA | ||
| Naphthalene | 91–20–3 | 0.059 | 5.6 | ||
| Phenanthrene | 85–01–8 | 0.059 | 5.6 | ||
| Phenol | 108–95–2 | 0.039 | 6.2 | ||
| Pyrene | 129–00–0 | 0.067 | 8.2 | ||
| Toluene | 108–88–3 | 0.08 | 10 | ||
| Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) | 1330–20–7 | 0.32 | 30 | ||
| Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 | ||
| Chromium (Total) | 7440–47–3 | 2.77 | 0.60 mg/L TCLP | ||
| Lead | 7439–92–1 | 0.69 | NA | ||
| Nickel | 7440–02–0 | NA | 11 mg/L TCLP | ||
| K052 | Tank bottoms (leaded) from the petroleum refining industry. | Benzene Benzo(a)pyrene | 71–43–2 50–32–8 | 0.14 0.061 | 10 3.4 |
| o-Cresol | 95–48–7 | 0.11 | 5.6 | ||
| m-Cresol (difficult to distinguish from p-cresol) | 108–39–4 | 0.77 | 5.6 | ||
| p-Cresol (difficult to distinguish from m-cresol) | 106–44–5 | 0.77 | 5.6 | ||
| 2,4-Dimethylphenol | 105–67–9 | 0.036 | NA | ||
| Ethylbenzene | 100–41–4 | 0.057 | 10 | ||
| Naphthalene | 91–20–3 | 0.059 | 5.6 | ||
| Phenanthrene | 85–01–8 | 0.059 | 5.6 | ||
| Phenol | 108–95–2 | 0.039 | 6.2 | ||
| Toluene | 108–88–3 | 0.08 | 10 | ||
| Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) | 1330–20–7 | 0.32 | 30 | ||
| Chromium (Total) | 7440–47–3 | 2.77 | 0.60 mg/L TCLP | ||
| Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 | ||
| Lead | 7439–92–1 | 0.69 | NA | ||
| Nickel | 7440–02–0 | NA | 11 mg/L TCLP | ||
| K060 | Ammonia still lime sludge from coking operations. | Benzene | 71–43–2 | 0.14 | 10 |
| Benzo(a)pyrene | 50–32–8 | 0.061 | 3.4 | ||
| Naphthalene | 91–20–3 | 0.059 | 5.6 | ||
| Phenol | 108–95–2 | 0.039 | 6.2 | ||
| Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 | ||
| K061 | Emission control dust/sludge from the primary production of steel in electric furnaces. | Antimony Arsenic | 7440–36–0 7440–38–2 | NA NA | 1.15 mg/L TCLP 5.0 mg/L TCLP |
| Barium | 7440–39–3 | NA | 21 mg/L TCLP | ||
| Beryllium | 7440–41–7 | NA | 1.22 mg/L TCLP | ||
| Cadmium | 7440–43–9 | 0.69 | 0.11 mg/L TCLP | ||
| Chromium (Total) | 7440–47–3 | 2.77 | 0.60 mg/L TCLP | ||
| Lead | 7439–92–1 | 0.69 | 0.75 mg/L TCLP | ||
| Mercury | 7439–97–6 | NA | 0.025 mg/L TCLP | ||
| Nickel | 7440–02–0 | 3.98 | 11 mg/L TCLP | ||
| Selenium | 7782–49–2 | NA | 5.7 mg/L TCLP | ||
| Silver | 7440–22–4 | NA | 0.14 mg/L TCLP | ||
| Thallium | 7440–28–0 | NA | 0.20 mg/L TCLP | ||
| Zinc | 7440–66–6 | NA | 4.3 mg/L TCLP | ||
| K062 | Spent pickle liquor generated by steel finishing operations of facilities within the iron and steel industry (SIC Codes 331 and 332). | Chromium (Total) Lead Nickel | 7440–47–3 7439–92–1 7440–02–0 | 2.77 0.69 3.98 | 0.60 mg/L TCLP 0.75 mg/L TCLP NA |
| K069 | Emission control dust/sludge from secondary lead smelting—Calcium Sulfate (Low Lead) Subcategory | Cadmium Lead | 7440–43–9 7439–92–1 | 0.69 0.69 | 0.11 mg/L TCLP 0.75 mg/L TCLP |
| Emission control dust/sludge from secondary lead smelting—Non-Calcium Sulfate (High Lead) Subcategory | NA | NA | NA | RLEAD | |
| K071 | K071 (Brine purification muds from the mercury cell process in chlorine production, where separately prepurified brine is not used) nonwastewaters that are residues from RMERC. | Mercury | 7439–97–6 | NA | 0.20 mg/L TCLP |
| K071 (Brine purification muds from the mercury cell process in chlorine production, where separately prepurified brine is not used.) nonwastewaters that are not residues from RMERC. | Mercury | 7439–97–6 | NA | 0.025 mg/L TCLP | |
| All K071 wastewaters. | Mercury | 7439–97–6 | 0.15 | NA | |
| K073 | Chlorinated hydrocarbon waste from the purification step of the diaphragm cell process using graphite anodes in chlorine production. | Carbon tetrachloride Chloroform Hexachloroethane | 56–23–5 67–66–3 67–72–1 | 0.057 0.046 0.055 | 6.0 6.0 30 |
| Tetrachloroethylene | 127–18–4 | 0.056 | 6.0 | ||
| 1,1,1-Trichloroethane | 71–55–6 | 0.054 | 6.0 | ||
| K083 | Distillation bottoms from aniline production. | Aniline | 62–53–3 | 0.81 | 14 |
| Benzene | 71–43–2 | 0.14 | 10 | ||
| Cyclohexanone | 108–94–1 | 0.36 | NA | ||
| Diphenylamine (difficult to distinguish from diphenylnitrosamine | 122–39–4 | 0.92 | 13 | ||
| Diphenylnitrosamine (difficult to distinguish from diphenylamine) | 86–30–6 | 0.92 | 13 | ||
| Nitrobenzene | 98–95–3 | 0.068 | 14 | ||
| Phenol | 108–95–2 | 0.039 | 6.2 | ||
| Nickel | 7440–02–0 | 3.98 | 11 mg/L TCLP | ||
| K084 | Wastewater treatment sludges generated during the production of veterinary pharmaceuticals from arsenic or organo-arsenic compounds. | Arsenic | 7440–38–2 | 1.4 | 5.0 mg/L TCLP |
| K085 | Distillation or fractionation column bottoms from the production of chlorobenzenes. | Benzene Chlorobenzene m-Dichlorobenzene | 71–43–2 108–90–7 541–73–1 | 0.14 0.057 0.036 | 10 6.0 6.0 |
| o-Dichlorobenzene | 95–50–1 | 0.088 | 6.0 | ||
| p-Dichlorobenzene | 106–46–7 | 0.090 | 6.0 | ||
| Hexachlorobenzene | 118–74–1 | 0.055 | 10 | ||
| Total PCBs (sum of all PCB isomers, or all Aroclors) | 1336–36–3 | 0.10 | 10 | ||
| Pentachlorobenzene | 608–93–5 | 0.055 | 10 | ||
| 1,2,4,5-Tetrachlorobenzene | 95–94–3 | 0.055 | 14 | ||
| 1,2,4-Trichlorobenzene | 120–82–1 | 0.055 | 19 | ||
| K086 | Solvent wastes and sludges, caustic washes and sludges, or water washes and sludges from cleaning tubs and equipment used in the formulation of ink from pigments, driers, soaps, and stabilizers containing chromium and lead. | Acetone Acetophenone bis(2-Ethylhexyl) phthalate n-Butyl alcohol | 67–64–1 96–86–2 117–81–7 71–36–3 | 0.28 0.010 0.28 5.6 | 160 9.7 28 2.6 |
| Butylbenzyl phthalate | 85–68–7 | 0.017 | 28 | ||
| Cyclohexanone | 108–94–1 | 0.36 | NA | ||
| o-Dichlorobenzene | 95–50–1 | 0.088 | 6.0 | ||
| Diethyl phthalate | 84–66–2 | 0.20 | 28 | ||
| Dimethyl phthalate | 131–11–3 | 0.047 | 28 | ||
| Di-n-butyl phthalate | 84–74–2 | 0.057 | 28 | ||
| Di-n-octyl phthalate | 117–84–0 | 0.017 | 28 | ||
| Ethyl acetate | 141–78–6 | 0.34 | 33 | ||
| Ethylbenzene | 100–41–4 | 0.057 | 10 | ||
| Methanol | 67–56–1 | 5.6 | NA | ||
| Methyl ethyl ketone | 78–93–3 | 0.28 | 36 | ||
| Methyl isobutyl ketone | 108–10–1 | 0.14 | 33 | ||
| Methylene chloride | 75–09–2 | 0.089 | 30 | ||
| Naphthalene | 91–20–3 | 0.059 | 5.6 | ||
| Nitrobenzene | 98–95–3 | 0.068 | 14 | ||
| Toluene | 108–88–3 | 0.080 | 10 | ||
| 1,1,1-Trichloroethane | 71–55–6 | 0.054 | 6.0 | ||
| Trichloroethylene | 79–01–6 | 0.054 | 6.0 | ||
| Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) | 1330–20–7 | 0.32 | 30 | ||
| Chromium (Total) | 7440–47–3 | 2.77 | 0.60 mg/L TCLP | ||
| Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 | ||
| Lead | 7439–92–1 | 0.69 | 0.75 mg/L TCLP | ||
| K087 | Decanter tank tar sludge from coking operations. | Acenaphthylene | 208–96–8 | 0.059 | 3.4 |
| Benzene | 71–43–2 | 0.14 | 10 | ||
| Chrysene | 218–01–9 | 0.059 | 3.4 | ||
| Fluoranthene | 206–44–0 | 0.068 | 3.4 | ||
| Indeno(1,2,3-cd)pyrene | 193–39–5 | 0.0055 | 3.4 | ||
| Naphthalene | 91–20–3 | 0.059 | 5.6 | ||
| Phenanthrene | 85–01–8 | 0.059 | 5.6 | ||
| Toluene | 108–88–3 | 0.080 | 10 | ||
| Xylenes-mixed isomers (sum of o, m-, and p-xylene concentrations) | 1330–20–7 | 0.32 | 30 | ||
| Lead | 7439–92–1 | 0.69 | 0.75 mg/L TCLP | ||
| K088 | Spent potliners from primary aluminum reduction. | Acenaphthene | 83–32–9 | 0.059 | 3.4 |
| Anthracene | 120–12–7 | 0.059 | 3.4 | ||
| Benz(a)anthracene | 56–55–3 | 0.059 | 3.4 | ||
| Benzo(a)pyrene | 50–32–8 | 0.061 | 3.4 | ||
| Benzo(b)fluoranthene | 205–99–2 | 0.11 | 6.8 | ||
| Benzo(k)fluoranthene | 207–08–9 | 0.11 | 6.8 | ||
| Benzo(g,h,i)perylene | 191–24–2 | 0.0055 | 1.8 | ||
| Chrysene | 218–01–9 | 0.059 | 3.4 | ||
| Dibenz(a,h)anthracene | 53–70–3 | 0.055 | 8.2 | ||
| Fluoranthene | 206–44–0 | 0.068 | 3.4 | ||
| Indeno(1,2,3,-cd)pyrene | 193–39–5 | 0.0055 | 3.4 | ||
| Phenanthrene | 85–01–8 | 0.059 | 5.6 | ||
| Pyrene | 129–00–0 | 0.067 | 8.2 | ||
| Antimony | 7440–36–0 | 1.9 | 1.15 mg/L TCLP | ||
| Arsenic | 7440–38–2 | 1.4 | 26.1 | ||
| Barium | 7440–39–3 | 1.2 | 21 mg/L TCLP | ||
| Beryllium | 7440–41–7 | 0.82 | 1.22 mg/L TCLP | ||
| Cadmium | 7440–43–9 | 0.69 | 0.11 mg/L TCLP | ||
| Chromium (Total) | 7440–47–3 | 2.77 | 0.60 mg/L TCLP | ||
| Lead | 7439–92–1 | 0.69 | 0.75 mg/L TCLP | ||
| Mercury | 7439–97–6 | 0.15 | 0.025 mg/L TCLP | ||
| Nickel | 7440–02–0 | 3.98 | 11 mg/L TCLP | ||
| Selenium | 7782–49–2 | 0.82 | 5.7 mg/L TCLP | ||
| Silver | 7440–22–4 | 0.43 | 0.14 mg/L TCLP | ||
| Cyanide (Total) 7 | 57–12–5 | 1.2 | 590 | ||
| Cyanide (Amenable) 7 | 57–12–5 | 0.86 | 30 | ||
| Fluoride | 16984–48–8 | 35 | NA | ||
| K093 | Distillation light ends from the production of phthalic anhydride from ortho-xylene | Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) | 100–21–0 | 0.055 | 28 |
| Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) | 85–44–9 | 0.055 | 28 | ||
| K094 | Distillation bottoms from the production of phthalic anhydride from ortho-xylene. | Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) | 100–21–0 | 0.055 | 28 |
| Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) | 85–44–9 | 0.055 | 28 | ||
| K095 | Distillation bottoms from the production of 1,1,1-trichloroethane. | Hexachloroethane Pentachloroethane | 67–72–1 76–01–7 | 0.055 0.055 | 30 6.0 |
| 1,1,1,2-Tetrachloroethane | 630–20–6 | 0.057 | 6.0 | ||
| 1,1,2,2-Tetrachloroethane | 79–34–6 | 0.057 | 6.0 | ||
| Tetrachloroethylene | 127–18–4 | 0.056 | 6.0 | ||
| 1,1,2-Trichloroethane | 79–00–5 | 0.054 | 6.0 | ||
| Trichloroethylene | 79–01–1 | 0.054 | 6.0 | ||
| K096 | Heavy ends from the heavy ends column from the production of 1,1,1-trichloroethane. | m-Dichlorobenzene Pentachloroethane | 541–73–1 76–01–1 | 0.036 0.055 | 6.0 6.0 |
| 1,1,1,2-Tetrachloroethane | 630–20–6 | 0.057 | 6.0 | ||
| 1,1,2,2-Tetrachloroethane | 79–34–6 | 0.057 | 6.0 | ||
| Tetrachloroethylene | 127–18–4 | 0.056 | 6.0 | ||
| 1,2,4-Trichlorobenzene | 120–82–1 | 0.055 | 19 | ||
| 1,1,2-Trichloroethane | 79–00–5 | 0.054 | 6.0 | ||
| Trichloroethylene | 79–01–6 | 0.054 | 6.0 | ||
| K097 | Vacuum stripper discharge from the chlordane clorinator in the production of chlordane. | Chlordane (alpha and gamma isomers) Heptachlor | 57–74–9 76–44–8 | 0.0033 0.0012 | 0.26 0.066 |
| Heptachlor epoxide | 1024–57–3 | 0.016 | 0.066 | ||
| Hexachlorocyclopentadiene | 77–47–4 | 0.057 | 2.4 | ||
| K098 | Untreated process wastewater from the production of toxaphene. | Toxaphene | 8001–35–2 | 0.0095 | 2.6 |
| K099 | Untreated wastewater from the production of 2,4-D. | 2,4-Dichlorophenoxyacetic acid | 94–75–7 | 0.72 | 10 |
| HxCDDs (All Hexachlorodibenzo-p-dioxins) | NA | 0.000063 | 0.001 | ||
| HxCDFs (All Hexachlorodibenzofurans) | NA | 0.000063 | 0.001 | ||
| PeCDDs (All Pentachlorodibenzo-p-dioxins) | NA | 0.000063 | 0.001 | ||
| PeCDFs (All Pentachlorodibenzofurans) | NA | 0.000035 | 0.001 | ||
| TCDDs (All Tetrachlorodibenzo-p-dioxins) | NA | 0.000063 | 0.001 | ||
| TCDFs (All Tetrachlorodibenzofurans) | NA | 0.000063 | 0.001 | ||
| K100 | Waste leaching solution from acid leaching of emission control dust/sludge from secondary lead smelting. | Cadmium Chromium (Total) Lead | 7440–43–9 7440–47–3 7439–92–1 | 0.69 2.77 0.69 | 0.11 mg/L TCLP 0.60 mg/L TCLP 0.75 mg/L TCLP |
| K101 | Distillation tar residues from the distillation of aniline-based compounds in the production of veterinary pharmaceuticals from arsenic or organo-arsenic compounds. | o-Nitroaniline Arsenic Cadmium | 88–74–4 7440–38–2 7440–43–9 | 0.27 1.4 0.69 | 14 5.0 mg/L TCLP NA |
| Lead | 7439–92–1 | 0.69 | NA | ||
| Mercury | 7439–97–6 | 0.15 | NA | ||
| K102 | Residue from the use of activated carbon for decolorization in the production of veterinary pharmaceuticals from arsenic or organo-arsenic compounds. | o-Nitrophenol Arsenic Cadmium | 88–75–5 7440–38–2 7440–43–9 | 0.028 1.4 0.69 | 13 5.0 mg/L TCLP NA |
| Lead | 7439–92–1 | 0.69 | NA | ||
| Mercury | 7439–97–6 | 0.15 | NA | ||
| K103 | Process residues from aniline extraction from the production of aniline. | Aniline Benzene | 62–53–3 71–43–2 | 0.81 0.14 | 14 10 |
| 2,4-Dinitrophenol | 51–28–5 | 0.12 | 160 | ||
| Nitrobenzene | 98–95–3 | 0.068 | 14 | ||
| Phenol | 108–95–2 | 0.039 | 6.2 | ||
| K104 | Combined wastewater streams generated from nitrobenzene/aniline production. | Aniline Benzene | 62–53–3 71–43–2 | 0.81 0.14 | 14 10 |
| 2,4-Dinitrophenol | 51–28–5 | 0.12 | 160 | ||
| Nitrobenzene | 98–95–3 | 0.068 | 14 | ||
| Phenol | 108–95–2 | 0.039 | 6.2 | ||
| Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 | ||
| K105 | Separated aqueous stream from the reactor product washing step in the production of chlorobenzenes. | Benzene Chlorobenzene | 71–43–2 108–90–7 | 0.14 0.057 | 10 6.0 |
| 2-Chlorophenol | 95–57–8 | 0.044 | 5.7 | ||
| o-Dichlorobenzene | 95–50–1 | 0.088 | 6.0 | ||
| p-Dichlorobenzene | 106–46–7 | 0.090 | 6.0 | ||
| Phenol | 108–95–2 | 0.039 | 6.2 | ||
| 2,4,5-Trichlorophenol | 95–95–4 | 0.18 | 7.4 | ||
| 2,4,6-Trichlorophenol | 88–06–2 | 0.035 | 7.4 | ||
| K106 | K106 (wastewater treatment sludge from the mercury cell process in chlorine production) nonwastewaters that contain greater than or equal to 260 mg/kg total mercury. | Mercury | 7439–97–6 | NA | RMERC |
| K106 (wastewater treatment sludge from the mercury cell process in chlorine production) nonwastewaters that contain less than 260 mg/kg total mercury that are residues from RMERC. | Mercury | 7439–97–6 | NA | 0.20 mg/L TCLP | |
| Other K106 nonwastewaters that contain less than 260 mg/kg total mercury and are not residues from RMERC. | Mercury | 7439–97–6 | NA | 0.025 mg/L TCLP | |
| All K106 wastewaters. | Mercury | 7439–97–6 | 0.15 | NA | |
| K107 | Column bottoms from production separation from the production of 1,1-dimethylhydrazine (UDMH) from carboxylic acid hydrazides. | NA | NA | CMBST; or CHOXD fb CARBN; or BIODG fb CARBN | CMBST |
| K108 | Condensed column overheads from product separation and condensed reactor vent gases from the production of 1,1-dimethylhydrazine (UDMH) from carboxylic acid hydrazides. | NA | NA | CMBST; or CHOXD fb CARBN; or BIODG fb CARBN | CMBST |
| K109 | Spent filter cartridges from product purification from the production of 1,1-dimethylhydrazine (UDMH) from carboxylic acid hydrazides. | NA | NA | CMBST; or CHOXD fb CARBN; or BIODG fb CARBN | CMBST |
| K110 | Condensed column overheads from intermediate separation from the production of 1,1-dimethylhydrazine (UDMH) from carboxylic acid hydrazides. | NA | NA | CMBST; or CHOXD fb CARBN; or BIODG fb CARBN | CMBST |
| K111 | Product washwaters from the production of dinitrotoluene via nitration of toluene. | 2,4-Dinitrotoluene 2,6-Dinitrotoluene | 121–14–2 606–20–2 | 0.32 0.55 | 140 28 |
| K112 | Reaction by-product water from the drying column in the production of toluenediamine via hydrogenation of dinitrotoluene. | NA | NA | CMBST; or CHOXD fb CARBN; or BIODG fb CARBN | CMBST |
| K113 | Condensed liquid light ends from the purification of toluenediamine in the production of toluenediamine via hydrogenation of dinitrotoluene. | NA | NA | CARBN; or CMBST | CMBST |
| K114 | Vicinals from the purification of toluenediamine in the production of toluenediamine via hydrogenation of dinitrotoluene. | NA | NA | CARBN; or CMBST | CMBST |
| K115 | Heavy ends from the purification of toluenediamine in the production of toluenediamine via hydrogenation of dinitrotoluene. | Nickel NA | 7440–02–2 NA | 3.98 CARBN; or CMBST | 11 mg/L TCLP CMBST |
| K116 | Organic condensate from the solvent recovery column in the production of toluene diisocyanate via phosgenation of toluenediamine. | NA | NA | CARBN; or CMBST | CMBST |
| K117 | Wastewater from the reactor vent gas scrubber in the production of ethylene dibromide via bromination of ethene. | Methyl bromide (Bromomethane) Chloroform | 74–83–9 67–66–3 | 0.11 0.046 | 15 6.0 |
| Ethylene dibromide (1,2-Dibromoethane) | 106–93–4 | 0.028 | 15 | ||
| K118 | Spent absorbent solids from purification of ethylene dibromide in the production of ethylene dibromide via bromination of ethene. | Methyl bromide (Bromomethane) Chloroform | 74–83–9 67–66–3 | 0.11 0.046 | 15 6.0 |
| Ethylene dibromide (1,2,-Dibromoethane) | 106–93–4 | 0.028 | 15 | ||
| K123 | Process wastewater (including supernates, filtrates, and washwaters) from the production of ethylenebisdithiocarbamic acid and its salts. | NA | NA | CMBST; or CHOXD fb (BIODG or CARBN) | CMBST |
| K124 | Reactor vent scrubber water from the production of ethylenebisdithiocarbamic acid and its salts. | NA | NA | CMBST; or CHOXD fb (BIODG or CARBN) | CMBST |
| K125 | Filtration, evaporation, and centrifugation solids from the production of ethylenebisdithiocarbamic acid and its salts. | NA | NA | CMBST; or CHOXD fb (BIODG or CARBN) | CMBST |
| K126 | Baghouse dust and floor sweepings in milling and packaging operations from the production or formulation of ethylenebisdithiocarbamic acid and its salts. | NA | NA | CMBST; or CHOXD fb (BIODG or CARBN) | CMBST |
| K131 | Wastewater from the reactor and spent sulfuric acid from the acid dryer from the production of methyl bromide. | Methyl bromide (Bromomethane) | 74–83–9 | 0.11 | 15 |
| K132 | Spent absorbent and wastewater separator solids from the production of methyl bromide. | Methyl bromide (Bromomethane) | 74–83–9 | 0.11 | 15 |
| K136 | Still bottoms from the purification of ethylene dibromide in the production of ethylene dibromide via bromination of ethene. | Methyl bromide (Bromomethane) Chloroform | 74–83–9 67–66–3 | 0.11 0.46 | 15 6.0 |
| Ethylene dibromide (1,2-Dibromoethane) | 106–93–4 | 0.028 | 15 | ||
| K141 | Process residues from the recovery of coal tar, including, but not limited to, collecting sump residues from the production of coke or the recovery of coke by-products produced from coal. This listing does not include K087 (decanter tank tar sludge from coking operations). | Benzene Benz(a)anthracene Benzo(a)pyrene Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) | 71–43–2 56–55–3 50–2–8 205–99–2 | 0.14 0.059 0.061 0.11 | 10 3.4 3.4 6.8 |
| Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) | 207–08–9 | 0.11 | 6.8 | ||
| Chrysene | 218–01–9 | 0.059 | 3.4 | ||
| Dibenz(a,h)anthracene | 53–70–3 | 0.055 | 8.2 | ||
| Indeno(1,2,3-cd)pyrene | 193–39–5 | 0.0055 | 3.4 | ||
| K142 | Tar storage tank residues from the production of coke from coal or from the recovery of coke by-products produced from coal. | Benzene Benz(a)anthracene | 71–43–2 56–55–3 | 0.14 0.059 | 10 3.4 |
| Benzo(a)pyrene | 50–32–8 | 0.061 | 3.4 | ||
| Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) | 205–99–2 | 0.11 | 6.8 | ||
| Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) | 207–08–9 | 0.11 | 6.8 | ||
| Chrysene | 218–01–9 | 0.059 | 3.4 | ||
| Dibenz(a,h)anthracene | 53–70–3 | 0.055 | 8.2 | ||
| Indeno(1,2,3-cd)pyrene | 193–39–5 | 0.0055 | 3.4 | ||
| K143 | Process residues from the recovery of light oil, including, but not limited to, those generated in stills, decanters, and wash oil recovery units from the recovery of coke by-products produced from coal. | Benzene Benz(a)anthracene Benzo(a)pyrene | 71–43–2 56–55–3 50–32–8 | 0.14 0.059 0.061 | 10 3.4 3.4 |
| Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) | 205–99–2 | 0.11 | 6.8 | ||
| Benzo(k)flouranthene (difficult to distinguish from benzo(b)fluoranthene | 207–08–9 | 0.11 | 6.8 | ||
| Chrysene | 218–01–9 | 0.059 | 3.4 | ||
| K144 | Wastewater sump residues from light oil refining, including, but not limited to, intercepting or contamination sump sludges from the recovery of coke by-products produced from coal. | Benzene Benz(a)pyrene Benzo(a)anthracene | 71–43–2 56–55–3 50–32–8 | 0.14 0.059 0.061 | 10 3.4 3.4 |
| Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) | 205–99–2 | 0.11 | 6.8 | ||
| Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) | 207–08–9 | 0.11 | 6.8 | ||
| Chrysene | 218–01–9 | 0.059 | 3.4 | ||
| Dibenz(a,h)anthracene | 53–70–3 | 0.055 | 8.2 | ||
| K145 | Residues from naphthalene collection and recovery operations from the recovery of coke by-products produced from coal. | Benzene Benz(a)anthracene | 71–43–2 56–55–3 | 0.14 0.059 | 10 3.4 |
| Benzo(a)pyrene | 50–32–8 | 0.061 | 3.4 | ||
| Chrysene | 218–01–9 | 0.059 | 3.4 | ||
| Dibenz(a,h)anthracene | 53–70–3 | 0.055 | 8.2 | ||
| Naphthalene | 91–20–3 | 0.059 | 5.6 | ||
| K147 | Tar storage tank residues from coal tar refining. | Benzene | 71–43–2 | 0.14 | 10 |
| Benz(a)anthracene | 56–55–3 | 0.059 | 3.4 | ||
| Benzo(a)pyrene | 50–32–8 | 0.061 | 3.4 | ||
| Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) | 205–99–2 | 0.11 | 6.8 | ||
| Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) | 207–08–9 | 0.11 | 6.8 | ||
| Chrysene | 218–01–9 | 0.059 | 3.4 | ||
| Dibenz(a,h)anthracene | 53–70–3 | 0.055 | 8.2 | ||
| Indeno(1,2,3-cd)pyrene | 193–39–5 | 0.0055 | 3.4 | ||
| K148 | Residues from coal tar distillation, including, but not limited to, still bottoms. | Benz(a)anthracene Benzo(a)pyrene | 56–55–3 50–32–8 | 0.059 0.061 | 3.4 3.4 |
| Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) | 205–99–2 | 0.11 | 6.8 | ||
| Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) | 207–08–9 | 0.11 | 6.8 | ||
| Chrysene | 218–01–9 | 0.059 | 3.4 | ||
| Dibenz(a,h)anthracene | 53–70–3 | 0.055 | 8.2 | ||
| Indeno(1,2,3-cd)pyrene | 193–39–5 | 0.0055 | 3.4 | ||
| K149 | Distillation bottoms from the production of alpha- (or methyl-) chlorinated toluenes, ring-chlorinated toluenes, benzoyl chlorides, and compounds with mixtures of these functional groups. (This waste does not include still bottoms from the distillations of benzyl chloride.) | Chlorobenzene Chloroform Chloromethane p-Dichlorobenzene Hexachlorobenzene | 108–90–7 67–66–3 74–87–3 106–46–7 118–74–1 | 0.057 0.046 0.19 0.090 0.055 | 6.0 6.0 30 6.0 10 |
| Pentachlorobenzene | 608–93–5 | 0.055 | 10 | ||
| 1,2,4,5-Tetrachlorobenzene | 95–94–3 | 0.055 | 14 | ||
| Toluene | 108–88–3 | 0.080 | 10 | ||
| K150 | Organic residuals, excluding spent carbon adsorbent, from the spent chlorine gas and hydrochloric acid recovery processes associated with the production of alpha- (or methyl-) chlorinated toluenes, ring-chlorinated toluenes, benzoyl chlorides, and compounds with mixtures of these functional groups. | Carbon tetrachloride Chloroform Chloromethane p-Dichlorobenzene Hexachlorobenzene | 56–23–5 67–66–3 74–87–3 106–46–7 118–74–1 | 0.057 0.046 0.019 0.090 0.055 | 6.0 6.0 30 6.0 10 |
| Pentachlorobenzene | 608–93–5 | 0.055 | 10 | ||
| 1,2,4,5-Tetrachlorobenzene | 95–94–3 | 0.055 | 14 | ||
| 1,1,2,2-Tetrachloroethane | 79–34–5 | 0.057 | 6.0 | ||
| Tetrachloroethylene | 127–18–4 | 0.056 | 6.0 | ||
| 1,2,4-Trichlorobenzene | 120–82–1 | 0.055 | 19 | ||
| K151 | Wastewater treatment sludges, excluding neutralization and biological sludges, generated during the treatment of wastewaters from the production of alpha- or (methyl-) chlorinated toluenes, ring-chlorinated toluenes, benzoyl chlorides, and compounds with mixtures of these functional groups. | Benzene Carbon tetrachloride Chloroform Hexachlorobenzene Pentachlorobenzene | 71–43–2 56–23–5 67–66–3 118–74–1 608–93–5 | 0.14 0.057 0.046 0.055 0.055 | 10 6.0 6.0 10 10 |
| 1,2,4,5-Tetrachlorobenzene | 95–94–3 | 0.055 | 14 | ||
| Tetrachloroethylene | 127–18–4 | 0.056 | 6.0 | ||
| Toluene | 108–88–3 | 0.080 | 10 | ||
| K156 | Organic waste (including heavy ends, still bottoms, light ends, spent solvents, filtrates, and decantates) from the production of carbamates and carbamoyl oximes | Acetonitrile | 75–05–8 | 5.6 | 1.8 |
| Acetophenone | 98–86–2 | 0.010 | 9.7 | ||
| Aniline | 62–53–3 | 0.81 | 14 | ||
| Benomyl 10 | 17804–35–2 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST | ||
| Benzene | 71–43–2 | 0.14 | 10 | ||
| Carbaryl 10 | 63–25–2 | 0.006; or CMBST, CHOXD, BIODG or CARBN | 0.14; or CMBST | ||
| Carbenzadim 10 | 10605–21–7 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST | ||
| Carbofuran 10 | 1563–66–2 | 0.006; or CMBST, CHOXD, BIODG or CARBN | 0.14; or CMBST | ||
| Carbosulfan 10 | 55285–14–8 | 0.028; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST | ||
| Chlorobenzene | 108–90–7 | 0.057 | 6.0 | ||
| Chloroform | 67–66–3 | 0.046 | 6.0 | ||
| o-Dichlorobenzene | 95–50–1 | 0.088 | 6.0 | ||
| Methomyl 10 | 16752–77–5 | 0.028; or CMBST, CHOXD, BIODG or CARBN | 0.14; or CMBST | ||
| Methylene chloride | 75–09–2 | 0.089 | 30 | ||
| Methyl ethyl ketone | 78–93–3 | 0.28 | 36 | ||
| Naphthalene | 91–20–3 | 0.059 | 5.6 | ||
| Phenol | 108–95–2 | 0.039 | 6.2 | ||
| Pyridine | 110–86–1 | 0.014 | 16 | ||
| Toluene | 108–88–3 | 0.080 | 10 | ||
| Triethylamine | 121–44–8 | 0.081; or CMBST, CHOXD, BIODG or CARBN | 1.5; or CMBST | ||
| K157 | Wastewaters (including scrubber waters, condenser waters, washwaters, and separation waters) from the production of carbamates and carbamoyl oximes | Carbon tetrachloride | 56–23–5 | 0.057 | 6.0 |
| Chloroform | 67–66–3 | 0.046 | 6.0 | ||
| Chloromethane | 74–87–3 | 0.19 | 30 | ||
| Methomyl 10 | 16752–77–5 | 0.028; or CMBST, CHOXD, BIODG or CARBN | 0.14; or CMBST | ||
| Methylene chloride | 75–09–2 | 0.089 | 30 | ||
| Methylethyl ketone | 78–93–3 | 0.28 | 36 | ||
| Pyridine | 110–86–1 | 0.014 | 16 | ||
| Triethylamine | 121–44–8 | 0.081 or CMBST, CHOXD, BIODG or CARBN | 1.5; or CMBST | ||
| K158 | Bag house dusts and filter/separation solids from the production of carbamates and carbamoyl oximes | Benzene | 71–43–2 | 0.14 | 10 |
| Carbenzadim 10 | 10605–21–7 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST | ||
| Carbofuran 10 | 1563–66–2 | 0.006; or CMBST, CHOXD, BIODG or CARBN | 0.14; or CMBST | ||
| Carbosulfan 10 | 55285–14–8 | 0.028; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST | ||
| Chloroform | 67–66–3 | 0.046 | 6.0 | ||
| Methylene chloride | 75–09–2 | 0.089 | 30 | ||
| Phenol | 108–95–2 | 0.039 | 6.2 | ||
| K159 | Organics from the treatment of thiocarbamate wastes | Benzene | 71–43–2 | 0.14 | 10 |
| Butylate 10 | 2008–41–5 | 0.042; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST | ||
| EPTC (Eptam) 10 | 759–94–4 | 0.042; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST | ||
| Molinate 10 | 2212–67–1 | 0.042; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST | ||
| Pebulate 10 | 1114–71–2 | 0.042; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST | ||
| Vernolate 10 | 1929–77–7 | 0.042; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST | ||
| K161 | Purification solids (including filtration, evaporation, and centrifugation solids), baghouse dust and floor sweepings from the production of dithiocarbamate acids and their salts | Antimony | 7440–36–0 | 1.9 | 1.15 mg/L TCLP |
| Arsenic | 7440–38–2 | 1.4 | 5.0 mg/L TCLP | ||
| Carbon disulfide | 75–15–0 | 3.8 | 4.8 mg/L TCLP | ||
| Dithiocarbamates (total) 10 | NA | 0.028; or CMBST, CHOXD, BIODG or CARBN | 28; or CMBST | ||
| Lead | 7439–92–1 | 0.69 | 0.75 mg/L TCLP | ||
| Nickel | 7440–02–0 | 3.98 | 11.0 mg/L TCLP | ||
| Selenium | 7782–49–2 | 0.82 | 5.7 mg/L TCLP | ||
| K169 | Crude oil tank sediment from petroleum refining operations. | Benz(a)anthracene | 56–55–3 | 0.059 | 3.4 |
| Benzene | 71–43–2 | 0.14 | 10 | ||
| Benzo(g,h,i)perylene | 191–24–2 | 0.0055 | 1.8 | ||
| Chrysene | 218–01–9 | 0.059 | 3.4 | ||
| Ethyl benzene | 100–41–4 | 0.057 | 10 | ||
| Fluorene | 86–73–7 | 0.059 | 3.4 | ||
| Naphthalene | 91–20–3 | 0.059 | 5.6 | ||
| Phenanthrene | 81–05–8 | 0.059 | 5.6 | ||
| Pyrene | 129–00–0 | 0.067 | 8.2 | ||
| Toluene (Methyl Benzene) | 108–88–3 | 0.080 | 10 | ||
| Xylene(s) (Total) | 1330–20–7 | 0.32 | 30 | ||
| K170 | Clarified slurry oil sediment from petroleum refining operations. | Benz(a)anthracene Benzene | 56–55–3 71–43–2 | 0.059 0.14 | 3.4 10 |
| Benzo(g,h,i)perylene | 191–24–2 | 0.0055 | 1.8 | ||
| Chrysene | 218–01–9 | 0.059 | 3.4 | ||
| Dibenz(a,h)anthracene | 53–70–3 | 0.055 | 8.2 | ||
| Ethyl benzene | 100–41–4 | 0.057 | 10 | ||
| Fluorene | 86–73–7 | 0.059 | 3.4 | ||
| Indeno(1,3,4-cd)pyrene | 193–39–5 | 0.0055 | 3.4 | ||
| Naphthalene | 91–20–3 | 0.059 | 5.6 | ||
| Phenanthrene | 81–05–8 | 0.059 | 5.6 | ||
| Pyrene | 129–00–0 | 0.067 | 8.2 | ||
| Toluene (Methyl Benzene) | 108–88–3 | 0.080 | 10 | ||
| Xylene(s) (Total) | 1330–20–7 | 0.32 | 30 | ||
| K171 | Spent hydrotreating catalyst from petroleum refining operations, including guard beds used to desulfurize feeds to other catalytic reactors (this listing does not include inert support media). | Benz(a)anthracene Benzene Chrysene Ethyl benzene | 56–55–3 71–43–2 218–01–9 100–41–4 | 0.059 0.14 0.059 0.057 | 3.4 10 3.4 10 |
| Naphthalene | 91–20–3 | 0.059 | 5.6 | ||
| Phenanthrene | 81–05–8 | 0.059 | 5.6 | ||
| Pyrene | 129–00–0 | 0.67 | 8.2 | ||
| Toluene (Methyl Benzene) | 108–88–3 | 0.080 | 10 | ||
| Xylene(s) (Total) | 1330–20–7 | 0.32 | 30 | ||
| Arsenic | 7740–38–2 | 1.4 | 5 mg/L TCLP | ||
| Nickel | 7440–02–0 | 3.98 | 11.0 mg/L TCLP | ||
| Vanadium | 7440–62–2 | 4.3 | 1.6 mg/L TCLP | ||
| Reactive sulfides | NA | DEACT | DEACT | ||
| K172 | Spent hydrorefining catalyst from petroleum refining operations, including guard beds used to desulfurize feeds to other catalytic reactors (this listing does not include inert support media.). | Benzene Ethyl benzene Toluene (Methyl Benzene) Xylene(s) (Total) | 71–43–2 100–41–4 108–88–3 1330–20–7 | 0.14 0.57 0.080 0.32 | 10 10 10 30 |
| Antimony | 7740–36–0 | 1.9 | 1.15 mg/L TCLP | ||
| Arsenic | 7740–38–2 | 1.4 | 5 mg/L TCLP | ||
| Nickel | 7440–02–0 | 3.98 | 11.0 mg/L TCLP | ||
| Vanadium | 7440–62–2 | 4.3 | 1.6 mg/L TCLP | ||
| Reactive sulfides | NA | DEACT | DEACT | ||
| K174 | Wastewater treatment sludges from the production of ethylene dichloride or vinyl chloride monomer. | 1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin (1,2,3,4,6,7,8-HpCDD) | 35822–46–9 | 0.000035 or CMBST 11 | 0.0025 or CMBST 11 |
| 1,2,3,4,6,7,8-Heptachlorodibenzofuran (1,2,3,4,6,7,8-HpCDF) | 67562–39–4 | 0.000035 or CMBST 11 | 0.0025 or CMBST 11 | ||
| 1,2,3,4,7,8,9-Heptachlorodibenzofuran (1,2,3,4,7,8,9-HpCDF) | 55673–89–7 | 0.000035 or CMBST 11 | 0.0025 or CMBST 11 | ||
| HxCDDs (All Hexachlorodibenzo-p-dioxins) | 34465–46–8 | 0.000063 or CMBST 11 | 0.001 or CMBST 11 | ||
| HxCDFs (All Hexachlorodibenzofurans) | 55684–94–1 | 0.000063 or CMBST 11 | 0.001 or CMBST 11 | ||
| 1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin (OCDD) | 3268–87–9 | 0.000063 or CMBST 11 | 0.005 or CMBST 11 | ||
| 1,2,3,4,6,7,8,9-Octachlorodibenzofuran (OCDF) | 39001–02–0 | 0.000063 or CMBST 11 | 0.005 or CMBST 11 | ||
| PeCDDs (All Pentachlorodibenzo-p-dioxins | 36088–22–9 | 0.000063 or CMBST 11 | 0.001 or CMBST 11 | ||
| PeCDFs (All Pentachlorodibenzofurans) | 30402–15–4 | 0.000035 or CMBST 11 | 0.001 or CMBST 11 | ||
| TCDDs (All tetachlorodibenzo-p-dioxins) | 41903–57–5 | 0.000063 or CMBST 11 | 0.001 or CMBST 11 | ||
| TCDFs (All tetrachlorodibenzofurans) | 55722–27–5 | 0.000063 or CMBST 11 | 0.001 or CMBST 11 | ||
| Arsenic | 7440–36–0 | 1.4 | 5.0 mg/L TCLP | ||
| K175 | Wastewater treatment sludge from the production of vinyl chloride monomer using mercuric chloride catalyst in an acetylene-based process | Mercury 12 pH 12 | 7438–97–6 | NA NA | 0.025 mg/L TCLP pH≤6.0 |
| All K175 wastewaters | Mercury | 7438–97–6 | 0.15 | NA | |
| K176 | Baghouse filters from the production of antimony oxide, including filters from the production of intermediates (e.g., antimony metal or crude antimony oxide) | Antimony Arsenic Cadmium Lead Mercury | 7440–36–0 7440–38–2 7440–43–9 7439–92–1 7439–97–6 | 1.9 1.4 0.69 0.69 0.15 | 1.15 mg/L TCLP 5.0 mg/L TCLP 0.11 mg/L TCLP 0.75 mg/L TCLP 0.025 mg/L TCLP |
| K177 | Slag from the production of antimony oxide that is speculatively accumulated or disposed, including slag from the production of intermediates (e.g., antimony metal or crude antimony oxide) | Antimony Arsenic Lead | 7440–36–0 7440–38–2 7439–92–1 | 1.9 1.4 0.69 | 1.15 mg/L TCLP 5.0 mg/L TCLP 0.75 mg/L TCLP |
| K178 | Residues from manufacturing and manufacturing-site storage of ferric chloride from acids formed during the production of titanium dioxide using the chloride-ilmenite process. | 1,2,3,4,6,7,8- Heptachlorodibenzo-p-dioxin (1,2,3,4,6,7,8-HpCDD) 1,2,3,4,6,7,8- Heptachlorodibenzofuran (1,2,3,4,6,7,8-HpCDF) 1,2,3,4,7,8,9- Heptachlorodibenzofuran (1,2,3,4,7,8,9-HpCDF) | 35822–39–4 67562–39–4 55673–89–7 | 0.000035 or CMBST 11 0.000035 or CMBST 11 0.000035 or CMBST 11 | 0.0025 or CMBST 11 0.0025 or CMBST 11 0.0025 or CMBST 11 |
| HxCDDs (All Hexachlorodibenzo-p-dioxins) | 34465–46–8 | 0.000063 or CMBST 11 | 0.001 or CMBST 11 | ||
| HxCDFs (All Hexachlorodibenzo-furans) | 55684–94–1 | 0.000063 or CMBST 11 | 0.001 or CMBST 11 | ||
| 1,2,3,4,6,7,8,9- Octachlorodibenzo-p-dioxin (OCDD) | 3268–87–9 | 0.000063 or CMBST 11 | 0.005 or CMBST 11 | ||
| 1,2,3,4,6,7,8,9- Octachlorodibenzofuran (OCDF) | 39001–02–0 | 0.000063 or CMBST 11 | 0.005 or CMBST 11 | ||
| PeCDDs (All Pentachlorodibenzo-p-dioxins) | 36088–22–9 | 0.000063 or CMBST 11 | 0.001 or CMBST 11 | ||
| PeCDFs (All Pentachlorodibenzo-furans) | 30402–15–4 | 0.000035 or CMBST 11 | 0.001 or CMBST 11 | ||
| TCDDs (All tetrachlorodibenzo-p-dioxins) | 41903–57–5 | 0.000063 or CMBST 11 | 0.001 or CMBST 11 | ||
| TCDFs (All tetrachlorodibenzo-furans) | 55722–27–5 | 0.000063 or CMBST 11 | 0.001 or CMBST 11 | ||
| Thallium | 7440–28–0 | 1.4 | 0.20 mg/L TCLP | ||
| K181 | Nonwastewaters from the production of dyes and/or pigments (including nonwastewaters commingled at the point of generation with nonwastewaters from other processes) that, at the point of generation, contain mass loadings of any of the constituents identified in paragraph (c) of section 261.32 that are equal to or greater than the corresponding paragraph (c) levels, as determined on a calendar year basis | Aniline o-Anisidine (2-methoxyaniline) 4-Chloroaniline p-Cresidine 2,4-Dimethylaniline (2,4-xylidine) 1,2-Phenylenediamine | 62–53–3 90–04–0 106–47–8 120–71–8 95–68–1 95–54–5 | 0.81 0.010 0.46 0.010 0.010 CMBST; or CHOXD fb (BIODG or CARBN); or BIODG fb CARBN | 14 0.66 16 0.66 0.66 CMBST; or CHOXD fb (BIODG or CARBN); or BIODG fb CARBN |
| 1,3-Phenylenediamine | 108–45–2 | 0.010 | 0.66 | ||
| P001 | Warfarin, & salts, when present at concentrations greater than 0.3% | Warfarin | 81–81–2 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P002 | 1-Acetyl-2-thiourea | 1-Acetyl-2-thiourea | 591–08–2 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P003 | Acrolein | Acrolein | 107–02–8 | 0.29 | CMBST |
| P004 | Aldrin | Aldrin | 309–00–2 | 0.021 | 0.066 |
| P005 | Allyl alcohol | Allyl alcohol | 107–18–6 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P006 | Aluminum phosphide | Aluminum phosphide | 20859–73–8 | CHOXD; CHRED; or CMBST | CHOXD; CHRED; or CMBST |
| P007 | 5-Aminomethyl 3-isoxazolol | 5-Aminomethyl 3-isoxazolol | 2763–96–4 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P008 | 4-Aminopyridine | 4-Aminopyridine | 504–24–5 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P009 | Ammonium picrate | Ammonium picrate | 131–74–8 | CHOXD; CHRED; CARBN; BIODG; or CMBST | CHOXD; CHRED; or CMBST |
| P010 | Arsenic acid | Arsenic | 7440–38–2 | 1.4 | 5.0 mg/L TCLP |
| P011 | Arsenic pentoxide | Arsenic | 7440–38–2 | 1.4 | 5.0 mg/L TCLP |
| P012 | Arsenic trioxide | Arsenic | 7440–38–2 | 1.4 | 5.0 mg/L TCLP |
| P013 | Barium cyanide | Barium | 7440–39–3 | NA | 21 mg/L TCLP |
| Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 | ||
| Cyanides (Amenable) 7 | 57–12–5 | 0.86 | 30 | ||
| P014 | Thiophenol (Benzene thiol) | Thiophenol (Benzene thiol) | 108–98–5 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P015 | Beryllium dust | Beryllium | 7440–41–7 | RMETL; or RTHRM | RMETL; or RTHRM |
| P016 | Dichloromethyl ether (Bis(chloromethyl)ether) | Dichloromethyl ether | 542–88–1 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P017 | Bromoacetone | Bromoacetone | 598–31–2 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P018 | Brucine | Brucine | 357–57–3 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P020 | 2-sec-Butyl-4,6-dinitrophenol (Dinoseb) | 2-sec-Butyl-4,6-dinitrophenol (Dinoseb) | 88–85–7 | 0.066 | 2.5 |
| P021 | Calcium cyanide | Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 |
| Cyanides (Amenable) 7 | 57–12–5 | 0.86 | 30 | ||
| P022 | Carbon disulfide | Carbon disulfide | 75–15–0 | 3.8 | CMBST |
| Carbon disulfide; alternate 6 standard for nonwastewaters only | 75–15–0 | NA | 4.8 mg/L TCLP | ||
| P023 | Chloroacetaldehyde | Chloroacetaldehyde | 107–20–0 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P024 | p-Chloroaniline | p-Chloroaniline | 106–47–8 | 0.46 | 16 |
| P026 | 1-(o-Chlorophenyl)thiourea | 1-(o-Chlorophenyl)thiourea | 5344–82–1 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P027 | 3-Chloropropionitrile | 3-Chloropropionitrile | 542–76–7 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P028 | Benzyl chloride | Benzyl chloride | 100–44–7 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P029 | Copper cyanide | Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 |
| Cyanides (Amenable) 7 | 57–12–5 | 0.86 | 30 | ||
| P030 | Cyanides (soluble salts and complexes) | Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 |
| Cyanides (Amenable) 7 | 57–12–5 | 0.86 | 30 | ||
| P031 | Cyanogen | Cyanogen | 460–19–5 | CHOXD; WETOX; or CMBST | CHOXD; WETOX; or CMBST |
| P033 | Cyanogen chloride | Cyanogen chloride | 506–77–4 | CHOXD; WETOX; or CMBST | CHOXD; WETOX; or CMBST |
| P034 | 2-Cyclohexyl-4,6-dinitrophenol | 2-Cyclohexyl-4,6-dinitrophenol | 131–89–5 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P036 | Dichlorophenylarsine | Arsenic | 7440–38–2 | 1.4 | 5.0 mg/L TCLP |
| P037 | Dieldrin | Dieldrin | 60–57–1 | 0.017 | 0.13 |
| P038 | Diethylarsine | Arsenic | 7440–38–2 | 1.4 | 5.0 mg/L TCLP |
| P039 | Disulfoton | Disulfoton | 298–04–4 | 0.017 | 6.2 |
| P040 | 0,0-Diethyl O-pyrazinyl phosphorothioate | 0,0-Diethyl O-pyrazinyl phosphorothioate | 297–97–2 | CARBN; or CMBST | CMBST |
| P041 | Diethyl-p-nitrophenyl phosphate | Diethyl-p-nitrophenyl phosphate | 311–45–5 | CARBN; or CMBST | CMBST |
| P042 | Epinephrine | Epinephrine | 51–43–4 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P043 | Diisopropylfluorophosphate (DFP) | Diisopropylfluorophosphate (DFP) | 55–91–4 | CARBN; or CMBST | CMBST |
| P044 | Dimethoate | Dimethoate | 60–51–5 | CARBN; or CMBST | CMBST |
| P045 | Thiofanox | Thiofanox | 39196–18–4 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P046 | alpha, alpha-Dimethylphenethylamine | alpha, alpha-Dimethylphenethylamine | 122–09–8 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P047 | 4,6-Dinitro-o-cresol | 4,6-Dinitro-o-cresol | 543–52–1 | 0.28 | 160 |
| 4,6-Dinitro-o-cresol salts | NA | NA | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST | |
| P048 | 2,4-Dinitrophenol | 2,4-Dinitrophenol | 51–28–5 | 0.12 | 160 |
| P049 | Dithiobiuret | Dithiobiuret | 541–53–7 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P050 | Endosulfan | Endosulfan I | 939–98–8 | 0.023 | 0.066 |
| Endosulfan II | 33213–6–5 | 0.029 | 0.13 | ||
| Endosulfan sulfate | 1031–07–8 | 0.029 | 0.13 | ||
| P051 | Endrin | Endrin | 72–20–8 | 0.0028 | 0.13 |
| Endrin aldehyde | 7421–93–4 | 0.025 | 0.13 | ||
| P054 | Aziridine | Aziridine | 151–56–4 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P056 | Fluorine | Fluoride (measured in wastewaters only) | 16984–48–8 | 35 | ADGAS fb NEUTR |
| P057 | Fluoroacetamide | Fluoroacetamide | 640–19–7 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P058 | Fluoroacetic acid, sodium salt | Fluoroacetic acid, sodium salt | 62–74–8 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P059 | Heptachlor | Heptachlor | 76–44–8 | 0.0012 | 0.066 |
| Heptachlor epoxide | 1024–57–3 | 0.016 | 0.066 | ||
| P060 | Isodrin | Isodrin | 465–73–6 | 0.021 | 0.066 |
| P062 | Hexaethyl tetraphosphate | Hexaethyl tetraphosphate | 757–58–4 | CARBN; or CMBST | CMBST |
| P063 | Hydrogen cyanide | Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 |
| Cyanides (Amenable) 7 | 57–12–5 | 0.86 | 30 | ||
| P064 | Isocyanic acid, ethyl ester | Isocyanic acid, ethyl ester | 624–83–9 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P065 | Mercury fulminate nonwastewaters, regardless of their total mercury content, that are not incinerator residues or are not residues from RMERC. | Mercury | 7439–97–6 | NA | IMERC |
| Mercury fulminate nonwastewaters that are either incinerator residues or are residues from RMERC; and contain greater than or equal to 260 mg/kg total mercury. | Mercury | 7439–97–6 | NA | RMERC | |
| Mercury fulminate nonwastewaters that are residues from RMERC and contain less than 260 mg/kg total mercury. | Mercury | 7439–97–6 | NA | 0.20 mg/L TCLP | |
| Mercury fulminate nonwastewaters that are incinerator residues and contain less than 260 mg/kg total mercury. | Mercury | 7439–97–6 | NA | 0.025 mg/L TCLP | |
| All mercury fulminate wastewaters. | Mercury | 7439–97–6 | 0.15 | NA | |
| P066 | Methomyl | Methomyl | 16752–77–5 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P067 | 2-Methyl-aziridine | 2-Methyl-aziridine | 75–55–8 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P068 | Methyl hydrazine | Methyl hydrazine | 60–34–4 | CHOXD; CHRED; CARBN; BIODG; or CMBST | CHOXD; CHRED; or CMBST |
| P069 | 2-Methyllactonitrile | 2-Methyllactonitrile | 75–86–5 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P070 | Aldicarb | Aldicarb | 116–06–3 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P071 | Methyl parathion | Methyl parathion | 298–00–0 | 0.014 | 4.6 |
| P072 | 1-Naphthyl-2-thiourea | 1-Naphthyl-2-thiourea | 86–88–4 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P073 | Nickel carbonyl | Nickel | 7440–02–0 | 3.98 | 11 mg/L TCLP |
| P074 | Nickel cyanide | Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 |
| Cyanides (Amenable) 7 | 57–12–5 | 0.86 | 30 | ||
| Nickel | 7440–02–0 | 3.98 | 11 mg/L TCLP | ||
| P075 | Nicotine and salts | Nicotine and salts | 54–11–5 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P076 | Nitric oxide | Nitric oxide | 10102–43–9 | ADGAS | ADGAS |
| P077 | p-Nitroaniline | p-Nitroaniline | 100–01–6 | 0.028 | 28 |
| P078 | Nitrogen dioxide | Nitrogen dioxide | 10102–44–0 | ADGAS | ADGAS |
| P081 | Nitroglycerin | Nitroglycerin | 55–63–0 | CHOXD; CHRED; CARBN; BIODG; or CMBST | CHOXD; CHRED; or CMBST |
| P082 | N-Nitrosodimethylamine | N-Nitrosodimethylamine | 62–75–9 | 0.40 | 2.3 |
| P084 | N-Nitrosomethylvinylamine | N-Nitrosomethylvinylamine | 4549–40–0 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P085 | Octamethylpyrophosphoramide | Octamethylpyrophosphoramide | 152–16–9 | CARBN; or CMBST | CMBST |
| P087 | Osmium tetroxide | Osmium tetroxide | 20816–12–0 | RMETL; or RTHRM | RMETL; or RTHRM |
| P088 | Endothall | Endothall | 145–73–3 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P089 | Parathion | Parathion | 56–38–2 | 0.014 | 4.6 |
| P092 | Phenyl mercuric acetate nonwastewaters, regardless of their total mercury content, that are not incinerator residues or are not residues from RMERC. | Mercury | 7439–97–6 | NA | IMERC; or RMERC |
| Phenyl mercuric acetate nonwastewaters that are either incinerator residues or are residues from RMERC; and still contain greater than or equal to 260 mg/kg total mercury. | Mercury | 7439–97–6 | NA | RMERC | |
| Phenyl mercuric acetate nonwastewaters that are residues from RMERC and contain less than 260 mg/kg total mercury. | Mercury | 7439–97–6 | NA | 0.20 mg/L TCLP | |
| Phenyl mercuric acetate nonwastewaters that are incinerator residues and contain less than 260 mg/kg total mercury. | Mercury | 7439–97–6 | NA | 0.025 mg/L TCLP | |
| All phenyl mercuric acetate wastewaters. | Mercury | 7439–97–6 | 0.15 | NA | |
| P093 | Phenylthiourea | Phenylthiourea | 103–85–5 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P094 | Phorate | Phorate | 298–02–2 | 0.021 | 4.6 |
| P095 | Phosgene | Phosgene | 75–44–5 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P096 | Phosphine | Phosphine | 7803–51–2 | CHOXD; CHRED; or CMBST | CHOXD; CHRED; or CMBST |
| P097 | Famphur | Famphur | 52–85–7 | 0.017 | 15 |
| P098 | Potassium cyanide. | Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 |
| Cyanides (Amenable) 7 | 57–12–5 | 0.86 | 30 | ||
| P099 | Potassium silver cyanide | Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 |
| Cyanides (Amenable) 7 | 57–12–5 | 0.86 | 30 | ||
| Silver | 7440–22–4 | 0.43 | 0.14 mg/L TCLP | ||
| P101 | Ethyl cyanide (Propanenitrile) | Ethyl cyanide (Propanenitrile) | 107–12–0 | 0.24 | 360 |
| P102 | Propargyl alcohol | Propargyl alcohol | 107–19–7 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P103 | Selenourea | Selenium | 7782–49–2 | 0.82 | 5.7 mg/L TCLP |
| P104 | Silver cyanide | Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 |
| Cyanides (Amenable) 7 | 57–12–5 | 0.86 | 30 | ||
| Silver | 7440–22–4 | 0.43 | 0.14 mg/L TCLP | ||
| P105 | Sodium azide | Sodium azide | 26628–22–8 | CHOXD; CHRED; CARBN; BIODG; or CMBST | CHOXD; CHRED; or CMBST |
| P106 | Sodium cyanide | Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 |
| Cyanides (Amenable) 7 | 57–12–5 | 0.86 | 30 | ||
| P108 | Strychnine and salts | Strychnine and salts | 57–24–9 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P109 | Tetraethyldithiopyrophosphate | Tetraethyldithiopyrophosphate | 3689–24–5 | CARBN; or CMBST | CMBST |
| P110 | Tetraethyl lead | Lead | 7439–92–1 | 0.69 | 0.75 mg/L TCLP |
| P111 | Tetraethylpyrophosphate | Tetraethylpyrophosphate | 107–49–3 | CARBN; or CMBST | CMBST |
| P112 | Tetranitromethane | Tetranitromethane | 509–14–8 | CHOXD; CHRED; CARBN; BIODG; or CMBST | CHOXD; CHRED; or CMBST |
| P113 | Thallic oxide | Thallium (measured in wastewaters only) | 7440–28–0 | 1.4 | RTHRM; or STABL |
| P114 | Thallium selenite | Selenium | 7782–49–2 | 0.82 | 5.7 mg/L TCLP |
| P115 | Thallium (I) sulfate | Thallium (measured in wastewaters only) | 7440–28–0 | 1.4 | RTHRM; or STABL |
| P116 | Thiosemicarbazide | Thiosemicarbazide | 79–19–6 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P118 | Trichloromethanethiol | Trichloromethanethiol | 75–70–7 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| P119 | Ammonium vanadate | Vanadium (measured in wastewaters only) | 7440–62–2 | 4.3 | STABL |
| P120 | Vanadium pentoxide | Vanadium (measured in wastewaters only) | 7440–62–2 | 4.3 | STABL |
| P121 | Zinc cyanide | Cyanides (Total) 7 | 57–12–5 | 1.2 | 590 |
| Cyanides (Amenable) 7 | 57–12–5 | 0.86 | 30 | ||
| P122 | Zinc phosphide Zn3P2, when present at concentrations greater than 10%. | Zinc Phosphide | 1314–84–7 | CHOXD; CHRED; or CMBST | CHOXD; CHRED; or CMBST |
| P123 | Toxaphene | Toxaphene | 8001–35–2 | 0.0095 | 2.6 |
| P127 | Carbofuran 10 | Carbofuran | 1563–66–2 | 0.006; or CMBST, CHOXD, BIODG or CARBN | 0.14; or CMBST |
| P128 | Mexacarbate 10 | Mexacarbate | 315–18–4 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| P185 | Tirpate 10 | Tirpate | 26419–73–8 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 0.28; or CMBST |
| P188 | Physostigmine salicylate 10 | Physostigmine salicylate | 57–64–7 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| P189 | Carbosulfan 10 | Carbosulfan | 55285–14–8 | 0.028; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| P190 | Metolcarb 10 | Metolcarb | 1129–41–5 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| P191 | Dimetilan 10 | Dimetilan | 644–64–4 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| P192 | Isolan 10 | Isolan | 119–38–0 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| P194 | Oxamyl 10 | Oxamyl | 23135–22–0 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 0.28; or CMBST |
| P196 | Manganese dimethyldithio-carbamate 10 | Dithiocarbamates (total) | NA | 0.028; or CMBST, CHOXD, BIODG or CARBN | 28; or CMBST |
| P197 | Formparanate 10 | Formparante | 17702–57–7 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| P198 | Formetanate hydrochloride 10 | Formetanate hydrochloride | 23422–53–9 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| P199 | Methiocarb 10 | Methiocarb | 2032–65–7 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| P201 | Promecarb 10 | Promecarb | 2631–37–0 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| P202 | m-Cumenyl methylcarbamate 10 | m-Cumenyl methylcarbamate | 64–00–6 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| P203 | Aldicarb sulfone 10 | Aldicarb sulfone | 1646–88–4 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 0.28; or CMBST |
| P204 | Physostigmine 10 | Physostigmine | 57–47–6 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| P205 | Ziram 10 | Dithiocarbamates (total) | NA | 0.028; or CMBST, CHOXD, BIODG or CARBN | 28; or CMBST |
| U001 | Acetaldehyde | Acetaldehyde | 75–07–0 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U002 | Acetone | Acetone | 67–64–1 | 0.28 | 160 |
| U003 | Acetonitrile | Acetonitrile | 75–05–8 | 5.6 | CMBST |
| Acetonitrile; alternate 6 standard for nonwastewaters only | 75–05–8 | NA | 38 | ||
| U004 | Acetophenone | Acetophenone | 98–86–2 | 0.010 | 9.7 |
| U005 | 2-Acetylaminofluorene | 2-Acetylaminofluorene | 53–96–3 | 0.059 | 140 |
| U006 | Acetyl chloride | Acetyl Chloride | 75–36–5 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U007 | Acrylamide | Acrylamide | 79–06–1 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U008 | Acrylic acid | Acrylic acid | 79–10–7 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U009 | Acrylonitrile | Acrylonitrile | 107–13–1 | 0.24 | 84 |
| U010 | Mitomycin C | Mitomycin C | 50–07–7 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U011 | Amitrole | Amitrole | 61–82–5 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U012 | Aniline | Aniline | 62–53–3 | 0.81 | 14 |
| U014 | Auramine | Auramine | 492–80–8 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U015 | Azaserine | Azaserine | 115–02–6 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U016 | Benz(c)acridine | Benz(c)acridine | 225–51–4 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U017 | Benzal chloride | Benzal chloride | 98–87–3 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U018 | Benz(a)anthracene | Benz(a)anthracene | 56–55–3 | 0.059 | 3.4 |
| U019 | Benzene | Benzene | 71–43–2 | 0.14 | 10 |
| U020 | Benzenesulfonyl chloride | Benzenesulfonyl chloride | 98–09–9 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U021 | Benzidine | Benzidine | 92–87–5 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U022 | Benzo(a)pyrene | Benzo(a)pyrene | 50–32–8 | 0.061 | 3.4 |
| U023 | Benzotrichloride | Benzotrichloride | 98–07–7 | CHOXD; CHRED; CARBN; BIODG; or CMBST | CHOCS; CHRED; or CMBST |
| U024 | bis(2-Chloroethoxy)methane | bis(2)Chloroethoxy)methane | 111–91–1 | 0.036 | 7.2 |
| U025 | bis(2-Chloroethyl)ether | bis(2-Chloroethyl)ether | 111–44–4 | 0.033 | 6.0 |
| U026 | Chlornaphazine | Chlornaphazine | 494–03–1 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U027 | bis(2-Chloroisopropyl)ether | bis(2-Chloroisopropyl)ether | 39638–32–9 | 0.055 | 7.2 |
| U028 | bis(2-Ethylhexyl) phthalate | bis(2-Ethylhexyl) phthalate | 117–81–7 | 0.28 | 28 |
| U029 | Methyl bromide (Bromomethane) | Methyl bromide (Bromomethane) | 74–83–9 | 0.11 | 15 |
| U030 | 4-Bromophenyl phenyl ether | 4-Bromophenyl phenyl ether | 101–55–3 | 0.055 | 15 |
| U031 | n-Butyl alcohol | n-Butyl alcohol | 71–36–3 | 5.6 | 2.6 |
| U032 | Calcium chromate | Chromium (Total) | 7440–47–3 | 2.77 | 0.60 mg/L TCLP |
| U033 | Carbon oxyfluoride | Carbon oxyfluoride | 353–50–4 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U034 | Trichloroacetaldehyde (Chloral) | Trichloroacetaldehyde (Chloral) | 75–87–6 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U035 | Chlorambucil | Chlorambucil | 305–03–3 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U036 | Chlordane | Chlordane (alpha and gamma isomers) | 57–74–9 | 0.0033 | 0.26 |
| U037 | Chlorobenzene | Chlorobenzene | 108–90–7 | 0.057 | 60 |
| U038 | Chlorobenzilate | Chlorobenzilate | 510–15–6 | 0.10 | CMBST |
| U039 | p-Chloro-m-cresol | p-Chloro-m-cresol | 59–50–7 | 0.018 | 14 |
| U041 | Epichlorohydrin (1-Chloro-2,3-epoxypropane) | Epichlorohydrin (1-Chloro-2,3-epoxypropane) | 106–89–8 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U042 | 2-Chloroethyl vinyl ether | 2-Chloroethyl vinyl ether | 110–75–8 | 0.062 | CMBST |
| U043 | Vinyl chloride | Vinyl chloride | 75–01–4 | 0.27 | 6.0 |
| U044 | Chloroform | Chloroform | 67–66–3 | 0.046 | 6.0 |
| U045 | Chloromethane (Methyl chloride) | Chloromethane (Methyl chloride) | 74–87–3 | 0.19 | 30 |
| U046 | Chloromethyl methyl ether | Chloromethyl methyl ether | 107–30–2 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U047 | 2-Chloronaphthalene | 2-Chloronaphthalene | 91–58–7 | 0.055 | 5.6 |
| U048 | 2-Chlorophenol | 2-Chlorophenol | 95–57–8 | 0.044 | 5.7 |
| U049 | 4-Chloro-o-toluidine hydrochloride | 4-Chloro-o-toluidine hydrochloride | 3165–93–3 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U050 | Chrysene | Chrysene | 218–01–9 | 0.059 | 3.4 |
| U051 | Creosote | Naphthalene | 91–20–3 | 0.059 | 5.6 |
| Pentachlorophenol | 87–86–5 | 0.089 | 7.4 | ||
| Phenanthrene | 85–01–8 | 0.059 | 5.6 | ||
| Pyrene | 129–00–0 | 0.067 | 8.2 | ||
| Toluene | 108–88–3 | 0.080 | 10 | ||
| Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) | 1330–20–7 | 0.32 | 30 | ||
| Lead | 7439–92–1 | 0.69 | 0.75 mg/L TCLP | ||
| U052 | Cresols (Cresylic acid) | o-Cresol | 95–48–7 | 0.11 | 5.6 |
| m-Cresol (difficult to distinguish from p-cresol) | 108–39–4 | 0.77 | 5.6 | ||
| p-Cresol (difficult to distinguish from m-cresol) | 106–44–5 | 0.77 | 5.6 | ||
| Cresol-mixed isomers (Cresylic acid) (sum of o- m-, and p-cresol concentrations) | 1319–77–3 | 0.88 | 11.2 | ||
| U053 | Crotonaldehyde | Crotonaldehyde | 4170–30–3 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U055 | Cumene | Cumene | 98–82–8 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U056 | Cyclohexane | Cyclohexane | 110–82–7 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U057 | Cyclohexanone | Cyclohexanone | 108–94–1 | 0.36 | CMBST |
| Cyclohexanone; alternate 6 standard for nonwastewaters only | 108–94–1 | NA | 0.75 mg/L TCLP | ||
| U058 | Cyclophosphamide | Cyclophosphamide | 50–18–0 | CARBN; or CMBST | CMBST |
| U059 | Daunomycin | Daunomycin | 20830–81–3 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U060 | DDD | o,p′-DDD | 53–19–0 | 0.023 | 0.087 |
| p,p′-DDD | 72–54–8 | 0.023 | 0.087 | ||
| U061 | DDT | o-p′-DDT | 789–02–6 | 0.0039 | 0.087 |
| p,p′-DDT | 50–29–3 | 0.0039 | 0.087 | ||
| o,p′-DDD | 53–19–0 | 0.023 | 0.087 | ||
| p,p′-DDD | 72–54–8 | 0.023 | 0.087 | ||
| o,p′-DDE | 3424–82–6 | 0.031 | 0.087 | ||
| p,p′-DDE | 72–55–9 | 0.031 | 0.087 | ||
| U062 | Diallate | Diallate | 2303–16–4 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U063 | Dibenz(a,h)anthracene | Dibenz(a,h)anthracene | 53–70–3 | 0.055 | 8.2 |
| U064 | Dibenz(a,i)pyrene | Dibenz(a,i)pyrene | 189–55–9 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U066 | 1,2-Dibromo-3-chloropropane | 1,2-Dibromo-3-chloropropane | 96–12–8 | 0.11 | 15 |
| U067 | Ethylene dibromide (1,2-Dibromoethane) | Ethylene dibromide (1,2-Dibromoethane) | 106–93–4 | 0.028 | 15 |
| U068 | Dibromomethane | Dibromomethane | 74–95–3 | 0.11 | 15 |
| U069 | Di-n-butyl phthalate | Di-n-butyl phthalate | 84–74–2 | 0.057 | 28 |
| U070 | o-Dichlorobenzene | o-Dichlorobenzene | 95–50–1 | 0.088 | 6.0 |
| U071 | m-Dichlorobenzene | m-Dichlorobenzene | 541–73–1 | 0.036 | 6.0 |
| U072 | p-Dichlorobenzene | p-Dichlorobenzene | 106–46–7 | 0.090 | 6.0 |
| U073 | 3,3′-Dichlorobenzidine | 3,3′-Dichlorobenzidine | 91–94–1 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U074 | 1,4-Dichloro-2-butene | cis,1,4-Dichloro-2-butene | 1476–11–5 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| trans-1,4-Dichloro-2-butene | 764–41–0 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST | ||
| U075 | Dichlorodifluoromethane | Dichlorodifluoromethane | 75–71–8 | 0.23 | 7.2 |
| U076 | 1,1-Dichloroethane | 1,1-Dichloroethane | 75–34–3 | 0.059 | 6.0 |
| U077 | 1,2-Dichloroethane | 1,2-Dichloroethane | 107–06–2 | 0.21 | 6.0 |
| U078 | 1,1-Dichloroethylene | 1,1-Dichloroethylene | 75–35–4 | 0.025 | 6.0 |
| U079 | 1,2-Dichloroethylene | trans-1,2-Dichloroethylene | 156–60–5 | 0.054 | 30 |
| U080 | Methylene chloride | Methylene chloride | 75–09–2 | 0.089 | 30 |
| U081 | 2,4-Dichlorophenol | 2,4-Dichlorophenol | 120–83–2 | 0.044 | 14 |
| U082 | 2,6-Dichlorophenol | 2,6-Dichlorophenol | 87–65–0 | 0.044 | 14 |
| U083 | 1,2-Dichloropropane | 1,2-Dichloropropane | 78–87–5 | 0.85 | 18 |
| U084 | 1,3-Dichloropropylene | cis-1,3-Dichloropropylene | 10061–01–5 | 0.036 | 18 |
| trans-1,3-Dichloropropylene | 10061–02–6 | 0.036 | 18 | ||
| U085 | 1,2:3,4-Diepoxybutane | 1,2,3,4-Diepoxybutane | 1464–53–5 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U086 | N,N′-Diethylhydrazine | N,N′-Diethylhydrazine | 1615–80–1 | CHOXD; CHRED; CARBN; BIODG; or CMBST | CHOXD; CHRED; or CMBST |
| U087 | O,O-Diethyl S-methyldithiophosphate | O,O-Diethyl S-methyldithiophosphate | 3288–58–2 | CARBN; or CMBST | CMBST |
| U088 | Diethyl phthalate | Diethyl phthalate | 84–66–2 | 0.20 | 28 |
| U089 | Diethyl stilbestrol | Diethyl stilbestrol | 56–53–1 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U090 | Dihydrosafrole | Dihydrosafrole | 94–58–6 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U091 | 3,3′-Dimethoxybenzidine | 3,3′-Dimethoxybenzidine | 119–90–4 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U092 | Dimethylamine | Dimethylamine | 124–40–3 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U093 | p-Dimethylaminoazobenzene | p-Dimethylaminoazobenzene | 60–11–7 | 0.13 | CMBST |
| U094 | 7,12-Dimethylbenz(a)anthracene | 7,12-Dimethylbenz(a)anthracene | 57–97–6 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U095 | 3,3′-Dimethylbenzidine | 3,3′-Dimethylbenzidine | 119–93–7 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U096 | alpha, alpha-Dimethyl benzyl hydroperoxide | alpha, alpha-Dimethyl benzyl hydroperoxide | 80–15–9 | CHOXD; CHRED; CARBN; BIODG; or CMBSt | CHOXD, CHRED; or CMBST |
| U097 | Dimethylcarbamoyl chloride | Dimethylcarbamoyl chloride | 79–44–7 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U098 | 1,1-Dimethylhydrazine | 1,1-Dimethylhydrazine | 57–14–7 | CHOXD; CHRED; CARBN; BIODG; or CMBST | CHOXD; CHRED; or CMBST |
| U099 | 1,2-Dimethylhydrazine | 1,2-Dimethylhydrazine | 540–73–8 | CHOXD; CHRED; CARBN; BIODG; or CMBST | CHOXD; CHRED; or CMBST |
| U101 | 2,4-Dimethylphenol | 2,4-Dimethylphenol | 105–67–9 | 0.036 | 14 |
| U102 | Dimethyl phthalate | Dimethyl phthalate | 131–11–3 | 0.047 | 28 |
| U103 | Dimethyl sulfate | Dimethyl sulfate | 77–78–1 | CHOXD; CHRED; CARBN; BIODG; or CMBST | CHOXD; CHRED; or CMBST |
| U105 | 2,4-Dinitrotoluene | 2,4-Dinitrotoluene | 121–14–2 | 0.32 | 140 |
| U106 | 2,6-Dinitrotoluene | 2,6-Dinitrotoluene | 606–20–2 | 0.55 | 28 |
| U107 | Di-n-octyl phthalate | Di-n-octyl phthalate | 117–84–0 | 0.017 | 28 |
| U108 | 1,4-Dioxane | 1,4-Dioxane | 123–91–1 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| 1,4-Dioxane, alternate 6 | 123–91–1 | 12.0 | 170 | ||
| U109 | 1,2-Diphenylhydrazine | 1,2-Diphenylhydrazine | 122–66–7 | CHOXD; CHRED; CARBN; BIODG; or CMBST | CHOXD; CHRED; or CMBST |
| 1,2-Diphenylhydrazine; alternate 6 standard for wastewaters only | 122–66–7 | 0.087 | NA | ||
| U110 | Dipropylamine | Dipropylamine | 142–84–7 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U111 | Di-n-propylnitrosamine | Di-n-propylnitrosamine | 621–64–7 | 0.40 | 14 |
| U112 | Ethyl acetate | Ethyl acetate | 141–78–6 | 0.34 | 33 |
| U113 | Ethyl acrylate | Ethyl acrylate | 140–88–5 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U114 | Ethylenebisdithiocarbamic acid salts and esters | Ethylenebisdithiocarbamic acid | 111–54–6 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U115 | Ethylene oxide | Ethylene oxide | 75–21–8 | (WETOX or CHOXD) fb CARBN; or CMBST | CHOXD; or CMBST |
| Ethylene oxide; alternate 6 standard for wastewaters only | 75–21–8 | 0.12 | NA | ||
| U116 | Ethylene thiourea | Ethylene thiourea | 96–45–7 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U117 | Ethyl ether | Ethyl ether | 60–29–7 | 0.12 | 160 |
| U118 | Ethyl methacrylate | Ethyl methacrylate | 97–63–2 | 0.14 | 160 |
| U119 | Ethyl methane sulfonate | Ethyl methane sulfonate | 62–50–0 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U120 | Fluoranthene | Fluoranthene | 206–44–0 | 0.068 | 3.4 |
| U121 | Trichlorofluoromethane | Trichlorofluoromethane | 75–69–4 | 0.020 | 30 |
| U122 | Formaldehyde | Formaldehyde | 50–00–0 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U123 | Formic acid | Formic acid | 64–18–6 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U124 | Furan | Furan | 110–00–9 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U125 | Furfural | Furfural | 98–01–1 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U126 | Gylcidyaldehyde | Glycidyaldehyde | 765–34–4 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U127 | Hexachlorobenzene | Hexachlorobenzene | 118–74–1 | 0.055 | 10 |
| U128 | Hexachlorobutadiene | Hexachlorobutadiene | 87–68–3 | 0.055 | 5.6 |
| U129 | Lindane | alpha-BHC | 319–84–6 | 0.00014 | 0.066 |
| beta-BHC | 319–85–7 | 0.00014 | 0.066 | ||
| delta-BHC | 319–86–8 | 0.023 | 0.066 | ||
| gamma-BHC (Lindane) | 58–89–9 | 0.0017 | 0.066 | ||
| U130 | Hexachlorocyclopentadiene | Hexachlorocyclopentadiene | 77–47–4 | 0.057 | 2.4 |
| U131 | Hexachloroethane | Hexachloroethane | 67–72–1 | 0.055 | 30 |
| U132 | Hexachlorophene | Hexachlorophene | 70–30–4 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U133 | Hydrazine | Hydrazine | 302–01–2 | CHOXD; CHRED; CARBN; BIODG; or CMBST | CHOXD; CHRED; or CMBST |
| U134 | Hydrogen fluoride | Fluoride (measured in wastewaters only) | 7664–39–3 | 35 | ADGAS fb NEUTR; or NEUTR |
| U135 | Hydrogen Sulfide | Hydrogen Sulfide | 7783–06–4 | CHOXD; CHRED; or CMBST | CHOXD; CHRED; or CMBST |
| U136 | Cacodylic acid | Arsenic | 7440–38–2 | 1.4 | 5.0 mg/L TCLP |
| U137 | Indeno(1,2,3-c,d)pyrene | Indeno(1,2,3-cd)pyrene | 193–39–5 | 0.0055 | 3.4 |
| U138 | Iodomethane | Iodomethane | 74–88–4 | 0.19 | 65 |
| U140 | Isobutyl alcohol | Isobutyl alcohol | 78–83–1 | 5.6 | 170 |
| U141 | Isosafrole | Isosafrole | 120–58–1 | 0.081 | 2.6 |
| U142 | Kepone | Kepone | 143–50–8 | 0.0011 | 0.13 |
| U143 | Lasiocarpine | Lasiocarpine | 303–34–4 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U144 | Lead acetate | Lead | 7439–92–1 | 0.69 | 0.75 mg/L TCLP |
| U145 | Lead phosphate | Lead | 7439–92–1 | 0.69 | 0.75 mg/L TCLP |
| U146 | Lead subacetate | Lead | 7439–92–1 | 0.69 | 0.75 mg/L TCLP |
| U147 | Maleic anhydride | Maleic anhydride | 108–31–6 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U148 | Maleic hydrazide | Maleic hydrazide | 123–33–1 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U149 | Malononitrile | Malononitrile | 109–77–3 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U150 | Melphalan | Malphalan | 148–82–3 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U151 | U151 (mercury) nonwastewaters that contain greater than or equal to 260 mg/kg total mercury. | Mercury | 7439–97–6 | NA | RMERC |
| U151 (mercury) nonwastewaters that contain less than 260 mg/kg total mercury and that are residues from RMERC only. | Mercury | 7439–97–6 | NA | 0.20 mg/L TCLP | |
| U151 (mercury) nonwastewaters that contain less than 260 mg/kg total mercury and that are not residues from RMERC. | Mercury | 7439–97–6 | NA | 0.025 mg/L TCLP | |
| All U151 (mercury) wastewaters. | Mercury | 7439–97–6 | 0.15 | NA | |
| Elemental Mercury Contaminated with Radioactive Materials | Mercury | 7439–97–6 | NA | AMLGM | |
| U152 | Methacrylonitrile | Methacrylonitrile | 126–98–7 | 0.24 | 84 |
| U153 | Methanethiol | Methanethiol | 74–93–1 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U154 | Methanol | Methanol | 67–56–1 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| Methanol; alternate 6 set of standards for both wastewaters and nonwastewaters | 67–56–1 | 5.6 | 0.75 mg/L TCLP | ||
| U155 | Methapyrilene | Methapyrilene | 91–80–5 | 0.081 | 1.5 |
| U156 | Methyl chlorocarbonate | Methyl chlorocarbonate | 79–22–1 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U157 | 3-Methylcholanthrene | 3-Methylcholanthrene | 56–49–5 | 0.0055 | 15 |
| U158 | 4,4′-Methylene bis(2-chloroaniline) | 4,4′-Methylene bis(2-chloroaniline) | 101–14–4 | 0.50 | 30 |
| U159 | Methyl ethyl ketone | Methyl ethyl ketone | 78–93–3 | 0.28 | 36 |
| U160 | Methyl ethyl ketone peroxide | Methyl ethyl ketone peroxide | 1338–23–4 | CHOXD; CHRED; CARBN; BIODG; or CMBST | CHOXD; CHRED; or CMBST |
| U161 | Methyl isobutyl ketone | Methyl isobutyl ketone | 108–10–1 | 0.14 | 33 |
| U162 | Methyl methacrylate | Methyl methacrylate | 80–62–6 | 0.14 | 160 |
| U163 | N-Methyl N′-nitro N-nitrosoguanidine | N-Methyl N′-nitro N-nitrosoguanidine | 70–25–7 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U164 | Methylthiouracil | Methylthiouracil | 56–04–2 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U165 | Naphthalene | Naphthalene | 91–20–3 | 0.059 | 5.6 |
| U166 | 1,4-Naphthoquinone | 1,4-Naphthoquinone | 130–15–4 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U167 | 1-Naphthylamine | 1-Naphthylamine | 134–32–7 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U168 | 2-Naphthylamine | 2-Naphthylamine | 91–59–8 | 0.52 | CMBST |
| U169 | Nitrobenzene | Nitrobenzene | 98–95–3 | 0.068 | 14 |
| U170 | p-Nitrophenol | p-Nitrophenol | 100–02–7 | 0.12 | 29 |
| U171 | 2-Nitropropane | 2-Nitropropane | 79–46–9 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U172 | N-Nitrosodi-n-butylamine | N-Nitrosodi-n-butylamine | 924–16–3 | 0.040 | 17 |
| U173 | N-Nitrosodiethanolamine | N-Nitrosodiethanolamine | 1116–54–7 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U174 | N-Nitrosodiethylamine | N-Nitrosodiethylamine | 55–18–5 | 0.40 | 28 |
| U176 | N-Nitroso-N-ethylurea | N-Nitroso-N-ethylurea | 759–73–9 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U177 | N-Nitroso-N-methylurea | N-Nitroso-N-methylurea | 684–93–5 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U178 | N-Nitroso-N-methylurethane | N-Nitroso-N-methylurethane | 615–53–2 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U179 | N-Nitrosopiperidine | N-Nitrosopiperidine | 100–75–4 | 0.013 | 35 |
| U180 | N-Nitrosopyrrolidine | N-Nitrosopyrrolidine | 930–55–2 | 0.013 | 35 |
| U181 | 5-Nitro-o-toluidine | 5-Nitro-o-toluidine | 99–55–8 | 0.32 | 28 |
| U182 | Paraldehyde | Paraldehyde | 123–63–7 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U183 | Pentachlorobenzene | Pentachlorobenzene | 608–93–5 | 0.055 | 10 |
| U184 | Pentachloroethane | Pentachloroethane | 76–01–7 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| Pentachloroethane; alternate 6 standards for both wastewaters and nonwastewaters | 76–01–7 | 0.055 | 6.0 | ||
| U185 | Pentachloronitrobenzene | Pentachloronitrobenzene | 82–68–8 | 0.055 | 4.8 |
| U186 | 1,3-Pentadiene | 1,3-Pentadiene | 504–60–9 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U187 | Phenacetin | Phenacetin | 62–44–2 | 0.081 | 16 |
| U188 | Phenol | Phenol | 108–95–2 | 0.039 | 6.2 |
| U189 | Phosphorus sulfide | Phosphorus sulfide | 1314–80–3 | CHOXD; CHRED; or CMBST | CHOXd; CHRED; or CMBST |
| U190 | Phthalic anhydride (measured as Phthalic acid or Terephthalic acid | Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) | 100–21–0 | 0.055 | 28 |
| Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) | 85–44–9 | 0.055 | 28 | ||
| U191 | 2-Picoline | 2-Picoline | 109–06–8 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U192 | Pronamide | Pronamide | 23950–58–5 | 0.093 | 1.5 |
| U193 | 1,3-Propane sultone | 1,3-Propane sultone | 1120–71–4 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U194 | n-Propylamine | n-Propylamine | 107–10–8 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U196 | Pyridine | Pyridine | 110–86–1 | 0.014 | 16 |
| U197 | p-Benzoquinone | p-Benzoquinone | 106–51–4 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U200 | Reserpine | Reserpine | 50–55–5 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U201 | Resorcinol | Resorcinol | 108–46–3 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U203 | Safrole | Safrole | 94–59–7 | 0.081 | 22 |
| U204 | Selenium dioxide | Selenium | 7782–49–2 | 0.82 | 5.7 mg/L TCLP |
| U205 | Selenium sulfide | Selenium | 7782–49–2 | 0.82 | 5.7 mg/L TCLP |
| U206 | Streptozotocin | Streptozotocin | 18883–66–4 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U207 | 1,2,4,5-Tetrachlorobenzene | 1,2,4,5-Tetrachlorobenzene | 95–94–5 | 0.055 | 14 |
| U208 | 1,1,1,2-Tetrachloroethane | 1,1,1,2-Tetrachloroethane | 630–20–6 | 0.057 | 6.0 |
| U209 | 1,1,2,2-Tetrachloroethane | 1,1,2,2-Tetrachloroethane | 79–34–5 | 0.057 | 6.0 |
| U210 | Tetrachloroethylene | Tetrachloroethylene | 127–18–4 | 0.056 | 6.0 |
| U211 | Carbon tetrachloride | Carbon tetrachloride | 56–23–5 | 0.057 | 6.0 |
| U213 | Tetrahydrofuran | Tetrahydrofuran | 109–99–9 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U214 | Thallium (I) acetate | Thallium (measured in wastewaters only) | 7440–28–0 | 1.4 | RTHRM; or STABL |
| U215 | Thallium (I) carbonate | Thallium (measured in wastewaters only) | 7440–28–0 | 1.4 | RTHRM; or STABL |
| U216 | Thallium (I) chloride | Thallium (measured in wastewaters only) | 7440–28–0 | 1.4 | RTHRM; or STABL |
| U217 | Thallium (I) nitrate | Thallium (measured in wastewaters only) | 7440–28–0 | 1.4 | RTHRM; or STABL |
| U218 | Thioacetamide | Thioacetamide | 62–55–5 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U219 | Thiourea | Thiourea | 62–56–6 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U220 | Toluene | Toluene | 108–88–3 | 0.080 | 10 |
| U221 | Toluenediamine | Toluenediamine | 25376–45–8 | CARBN; or CMBST | CMBST |
| U222 | o-Toluidine hydrochloride | o-Toluidine hydrochloride | 636–21–5 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U223 | Toluene diisocyanate | Toluene diisocyanate | 26471–62–5 | CARBN; or CMBST | CMBST |
| U225 | Bromoform (Tribromomethane) | Bromoform (Tribromomethane) | 75–25–2 | 0.63 | 15 |
| U226 | 1,1,1-Trichloroethane | 1,1,1-Trichloroethane | 71–55–6 | 0.054 | 6.0 |
| U227 | 1,1,2-Trichloroethane | 1,1,2-Trichloroethane | 79–00–5 | 0.054 | 6.0 |
| U228 | Trichloroethylene | Trichloroethylene | 79–01–6 | 0.054 | 6.0 |
| U234 | 1,3,5-Trinitrobenzene | 1,3,5-Trinitrobenzene | 99–35–4 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U235 | tris-(2,3-Dibromopropyl)-phosphate | tris-(2,3-Dibromopropyl)-phosphate | 126–72–7 | 0.11 | 0.10 |
| U236 | Trypan Blue | Trypan Blue | 72–57–1 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U237 | Uracil mustard | Uracil mustard | 66–75–1 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U238 | Urethane (Ethyl carbamate) | Urethane (Ethyl carbamate) | 51–79–6 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U239 | Xylenes | Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) | 1330–20–7 | 0.32 | 30 |
| U240 | 2,4-D (2,4-Dichlorophenoxyacetic acid) | 2,4-D(2,4-Dichlorophenoxyacetic acid) | 94–75–7 | 0.72 | 10 |
| 2,4-D (2,4-Dichlorophenoxyacetic acid) salts and esters | NA | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST | ||
| U243 | Hexachloropropylene | Hexachloropropylene | 1888–71–7 | 0.035 | 30 |
| U244 | Thiram | Thiram | 137–26–8 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U246 | Cyanogen bromide | Cyanogen bromide | 506–68–3 | CHOXD; WETOX; or CMBST | CHOXD; WETOX; or CMBST |
| U247 | Methoxychlor | Methoxychlor | 72–43–5 | 0.25 | 0.18 |
| U248 | Warfarin, & salts, when present at concentrations of 0.3% or less | Warfarin | 81–81–2 | (WETOX or CHOXD) fb CARBN; or CMBST | CMBST |
| U249 | Zinc phosphide, Zn3,P2, when present at concentrations of 10% or less | Zinc Phosphide | 1314–84–7 | CHOXD; CHRED; or CMBST | CHOXD; CHRED; or CMBST |
| U271 | Benomyl 10 | Benomyl | 17804–35–2 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| U278 | Bendiocarb 10 | Bendiocarb | 22781–23–3 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| U279 | Carbaryl 10 | Carbaryl | 63–25–2 | 0.006; or CMBST, CHOXD, BIODG or CARBN | 0.14; or CMBST |
| U280 | Barban 10 | Barban | 101–27–9 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| U328 | o-Toluidine | o-Toluidine | 95–53–4 | CMBST; or CHOXD fb (BIODG or CARBN); or BIODG fb CARBN | CMBST |
| U353 | p-Toluidine | p-Toluidine | 106–49–0 | CMBST; or CHOXD fb (BIODG or CARBN); or BIODG fb CARBN | CMBST |
| U359 | 2-Ethoxyethanol | 2-Ethoxyethanol | 110–80–5 | CMBST; or CHOXD fb (BIODG or CARBN); or BIODG fb CARBN | CMBST |
| U364 | Bendiocarb phenol 10 | Bendiocarb phenol | 22961–82–6 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| U367 | Carbofuran phenol 10 | Carbofuran phenol | 1563–38–8 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| U372 | Carbendazim 10 | Carbendazim | 10605–21–7 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| U373 | Propham 10 | Propham | 122–42–9 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| U387 | Prosulfocarb 10 | Prosulfocarb | 52888–80–9 | 0.042; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| U389 | Triallate 10 | Triallate | 2303–17–5 | 0.042; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| U394 | A2213 10 | A2213 | 30558–43–1 | 0.042; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| U395 | Diethylene glycol, dicarbamate 10 | Diethylene glycol, dicarbamate | 5952–26–1 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| U404 | Triethylamine 10 | Triethylamine | 121–44–8 | 0.081; or CMBST, CHOXD, BIODG or CARBN | 1.5; or CMBST |
| U409 | Thiophanate-methyl 10 | Thiophanate-methyl | 23564–05–8 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| U410 | Thiodicarb 10 | Thiodicarb | 59669–26–0 | 0.019; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |
| U411 | Propoxur 10 | Propoxur | 114–26–1 | 0.056; or CMBST, CHOXD, BIODG or CARBN | 1.4; or CMBST |