Ohio Admin. Code 3745-270-48 - Universal treatment standards
Table: Universal Treatment Standards |
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Regulated constituent common name |
CAS 1 number |
Wastewater standards concentration
2 in |
Nonwastewater standards concentration
3 in mg/kg unless noted as " |
Organic constituents: |
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Acenaphthene |
83-32-9 |
0.059 |
3.4 |
Acenaphthylene |
208-96-8 |
0.059 |
3.4 |
Acetone |
67-64-1 |
0.28 |
160.0 |
Acetonitrile |
75-05-8 |
5.6 |
38.0 |
Acetophenone |
96-86-2 |
0.01 |
9.7 |
2-Acetylaminofluorene |
53-96-3 |
0.059 |
140.0 |
Acrolein |
107-02-8 |
0.29 |
NA |
Acrylamide |
79-06-1 |
19.0 |
23.0 |
Acrylonitrile |
107-13-1 |
0.24 |
84.0 |
|
|
|
|
Aldrin |
309-00-2 |
0.021 |
0.066 |
4-Aminobiphenyl |
92-67-1 |
0.13 |
NA |
Aniline |
62-53-3 |
0.81 |
14.0 |
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 |
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|
|
|
|
|
|
|
|
|
|
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
Benzal chloride |
98-87-3 |
0.055 |
6.0 |
Benzene |
71-43-2 |
0.14 |
10.0 |
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 |
Benzo(g,h,i)perylene |
191-24-2 |
0.0055 |
1.8 |
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
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 |
Bromodichloromethane |
75-27-4 |
0.35 |
15.0 |
Bromomethane / Methyl bromide |
74-83-9 |
0.11 |
15.0 |
4-Bromophenyl phenyl ether |
101-55-3 |
0.055 |
15.0 |
n-Butyl alcohol |
71-36-3 |
5.6 |
2.6 |
Butyl benzyl phthalate |
85-68-7 |
0.017 |
28.0 |
|
|
|
|
2-sec-Butyl-4,6-dinitrophenol / Dinoseb |
88-85-7 |
0.066 |
2.5 |
|
|
|
|
|
|
|
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|
|
|
|
|
Carbon disulfide |
75-15-0 |
3.8 |
4.8 |
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 |
16.0 |
Chlorobenzene |
108-90-7 |
0.057 |
6.0 |
Chlorobenzilate |
510-15-6 |
0.1 |
NA |
2-Chloro-1,3-butadiene |
126-99-8 |
0.057 |
0.28 |
Chlorodibromomethane |
124-48-1 |
0.057 |
15.0 |
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 |
2-Chloroethyl vinyl ether |
110-75-8 |
0.062 |
NA |
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 |
14.0 |
Chloromethane / Methyl chloride |
74-87-3 |
0.19 |
30.0 |
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 |
30.0 |
Chrysene |
218-01-9 |
0.059 |
3.4 |
p-Cresidine |
120-71-8 |
0.010 |
0.66 |
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 |
|
|
|
|
Cyclohexanone |
108-94-1 |
0.36 |
0.75 |
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 |
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 |
1,2-Dibromo-3-chloropropane |
96-12-8 |
0.11 |
15.0 |
1,2-Dibromoethane / Ethylene dibromide |
106-93-4 |
0.028 |
15.0 |
Dibromomethane |
74-95-3 |
0.11 |
15.0 |
m-Dichlorobenzene |
541-73-1 |
0.036 |
6.0 |
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
p-Dichlorobenzene |
106-46-7 |
0.09 |
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 |
30.0 |
2,4-Dichlorophenol |
120-83-2 |
0.044 |
14.0 |
2,6-Dichlorophenol |
87-65-0 |
0.044 |
14.0 |
2,4-Dichlorophenoxyacetic acid / 2,4-D |
94-75-7 |
0.72 |
10.0 |
1,2-Dichloropropane |
78-87-5 |
0.85 |
18.0 |
cis-1,3-Dichloropropylene |
10061-01-5 |
0.036 |
18.0 |
trans-1,3-Dichloropropylene |
10061-02-6 |
0.036 |
18.0 |
Dieldrin |
60-57-1 |
0.017 |
0.13 |
Diethyl phthalate |
84-66-2 |
0.2 |
28.0 |
p-Dimethylaminoazobenzene |
60-11-7 |
0.13 |
NA |
2,4-Dimethylaniline (2,4-Xylidine) |
95-68-1 |
0.010 |
0.66 |
2-4-Dimethyl phenol |
105-67-9 |
0.036 |
14.0 |
Dimethyl phthalate |
131-11-3 |
0.047 |
28.0 |
Di-n-butyl phthalate |
84-74-2 |
0.057 |
28.0 |
1,4-Dinitrobenzene |
100-25-4 |
0.32 |
2.3 |
4,6-Dinitro-o-cresol |
534-52-1 |
0.28 |
160.0 |
2,4-Dinitrophenol |
51-28-5 |
0.12 |
160.0 |
2,4-Dinitrotoluene |
121-14-2 |
0.32 |
140.0 |
2,6-Dinitrotoluene |
606-20-2 |
0.55 |
28.0 |
Di-n-octyl phthalate |
117-84-0 |
0.017 |
28.0 |
Di-n-propylnitrosamine |
621-64-7 |
0.4 |
14.0 |
1,4-Dioxane |
123-91-1 |
12.0 |
170.0 |
Diphenylamine (difficult to distinguish from diphenylitrosamine) |
122-39-4 |
0.92 |
13.0 |
Diphenylnitrosamine (difficult to distinguish from diphenylamine) |
86-30-6 |
0.92 |
13.0 |
1,2-Diphenylhydrazine |
122-66-7 |
0.087 |
NA |
Disulfoton |
298-04-3 |
0.017 |
6.2 |
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|
Endosulfan I |
959-98-8 |
0.023 |
0.066 |
Endosulfan II |
33213-65-9 |
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 |
33.0 |
Ethyl benzene |
100-41-4 |
0.057 |
10.0 |
Ethyl cyanide / Propanenitrile |
107-12-0 |
0.24 |
360.0 |
Ethyl ether |
60-29-7 |
0.12 |
160.0 |
Ethyl methacrylate |
97-63-2 |
0.14 |
160.0 |
Ethylene oxide |
75-21-8 |
0.12 |
NA |
bis(2-Ethylhexyl) phthalate |
117-81-7 |
0.28 |
28.0 |
Famphur |
52-85-7 |
0.017 |
15.0 |
Fluoranthene |
206-44-0 |
0.068 |
3.4 |
Fluorene |
86-73-7 |
0.059 |
3.4 |
|
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|
|
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 |
10.0 |
Hexachlorobutadiene |
87-68-3 |
0.055 |
5.6 |
Hexachlorocyclopentadiene |
77-47-4 |
0.057 |
2.4 |
Hexachloroethane |
67-72-1 |
0.055 |
30.0 |
Hexachloropropylene |
1888-71-7 |
0.035 |
30.0 |
HxCDDs (all Hexachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
HxCDFs (all Hexachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
Indeno (1,2,3-c,d) pyrene |
193-39-5 |
0.0055 |
3.4 |
Iodomethane |
74-88-4 |
0.19 |
65.0 |
Isobutyl alcohol |
78-83-1 |
5.6 |
170.0 |
Isodrin |
465-73-6 |
0.021 |
0.066 |
Isosafrole |
120-58-1 |
0.081 |
2.6 |
Kepone |
143-50-0 |
0.0011 |
0.13 |
Methacrylonitrile |
126-98-7 |
0.24 |
84.0 |
Methanol |
67-56-1 |
5.6 |
0.75 |
Methapyrilene |
91-80-5 |
0.081 |
1.5 |
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Methoxychlor |
72-43-5 |
0.25 |
0.18 |
Methyl ethyl ketone |
78-93-3 |
0.28 |
36.0 |
Methyl isobutyl ketone |
108-10-1 |
0.14 |
33.0 |
Methyl methacrylate |
80-62-6 |
0.14 |
160.0 |
Methyl methansulfonate |
66-27-3 |
0.018 |
NA |
Methyl parathion |
298-00-0 |
0.014 |
4.6 |
3-Methylchlolanthrene |
56-49-5 |
0.0055 |
15.0 |
4,4-Methylene bis(2-chloroaniline) |
101-14-4 |
0.5 |
30.0 |
Methylene chloride |
75-09-2 |
0.089 |
30.0 |
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Naphthalene |
91-20-3 |
0.059 |
5.6 |
2-Naphthylamine |
91-59-8 |
0.52 |
NA |
o-Nitroaniline |
88-74-4 |
0.27 |
14.0 |
p-Nitroaniline |
100-01-6 |
0.028 |
28.0 |
Nitrobenzene |
98-95-3 |
0.068 |
14.0 |
5-Nitro-o-toluidine |
99-55-8 |
0.32 |
28.0 |
o-Nitrophenol |
88-75-5 |
0.028 |
13.0 |
p-Nitrophenol |
100-02-7 |
0.12 |
29.0 |
N-Nitrosodiethylamine |
55-18-5 |
0.4 |
28.0 |
N-Nitrosodimethylamine |
62-75-9 |
0.4 |
2.3 |
N-Nitroso-di-n-butylamine |
924-16-3 |
0.4 |
17.0 |
N-Nitrosomethylethylamine |
10595-95-6 |
0.4 |
2.3 |
N-Nitrosomorpholine |
59-89-2 |
0.4 |
2.3 |
N-Nitrosopiperidine |
100-75-4 |
0.013 |
35.0 |
N-Nitrosopyrrolidine |
930-55-2 |
0.013 |
35.0 |
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 |
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|
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Parathion |
56-38-2 |
0.014 |
4.6 |
Total PCBs (sum of all PCB isomers, or all Aroclors) 8 |
1336-36-3 |
0.1 |
10.0 |
|
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|
|
Pentachlorobenzene |
608-93-5 |
0.055 |
10.0 |
PeCDDs (all Pentachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
PeCDFs (all Pentachlorodibenzofurans) |
NA |
0.000035 |
0.001 |
Pentachloroethane |
76-01-7 |
0.055 |
6.0 |
Pentachloronitrobenzene |
82-68-8 |
0.055 |
4.8 |
Pentachlorophenol |
87-86-5 |
0.089 |
7.4 |
Phenacetin |
62-44-2 |
0.081 |
16.0 |
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
Phenol |
108-95-2 |
0.039 |
6.2 |
1,3-Phenylenediamine |
108-45-2 |
0.010 |
0.66 |
Phorate |
298-02-2 |
0.021 |
4.6 |
Phthalic acid |
100-21-0 |
0.055 |
28.0 |
Phthalic anhydride |
85-44-9 |
0.055 |
28.0 |
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Pronamide |
23950-58-5 |
0.093 |
1.5 |
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Pyrene |
129-00-0 |
0.067 |
8.2 |
Pyridine |
110-86-1 |
0.014 |
16.0 |
Safrole |
94-59-7 |
0.081 |
22.0 |
Silvex / 2,4,5-TP |
93-72-1 |
0.72 |
7.9 |
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14.0 |
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 |
79-34-5 |
0.057 |
6.0 |
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
2,3,4,6-Tetrachlorophenol |
58-90-2 |
0.03 |
7.4 |
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Toluene |
108-88-3 |
0.08 |
10.0 |
Toxaphene |
8001-35-2 |
0.0095 |
2.6 |
|
|
|
|
Tribromomethane / Bromoform |
75-25-2 |
0.63 |
15.0 |
1,2,4-Trichlorobenzene |
120-82-1 |
0.055 |
19.0 |
1,1,1-Trichlorethane |
71-55-6 |
0.054 |
6.0 |
1,1,2-Trichlorethane |
79-00-5 |
0.054 |
6.0 |
Trichloroethylene |
79-01-6 |
0.054 |
6.0 |
Trichloromonofluoromethane |
75-69-4 |
0.02 |
30.0 |
2,4,5-Trichlorophenol |
95-95-4 |
0.18 |
7.4 |
2,4,6-Trichlorophenol |
88-06-2 |
0.035 |
7.4 |
2,4,5-Trichlorophenoxyacetic acid / 2,4,5-T |
93-76-5 |
0.72 |
7.9 |
1,2,3-Trichloropropane |
96-18-4 |
0.85 |
30.0 |
1,1,2-Trichloro-1,2,2-trifluoroethane |
76-13-1 |
0.057 |
30.0 |
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|
|
|
tris-(2,3-Dibromopropyl) phosphate |
126-72-7 |
0.11 |
0.1 |
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|
|
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 |
30.0 |
Inorganic constituents: |
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Antimony |
7440-36-0 |
1.9 |
1.15
|
Arsenic |
7440-38-2 |
1.4 |
5.0 |
Barium |
7440-39-3 |
1.2 |
21.0 |
Beryllium |
7440-41-7 |
0.82 |
1.22
|
Cadmium |
7440-43-9 |
0.69 |
0.11 |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 |
Cyanides (Total) 4 |
57-12-5 |
1.2 |
590.0 |
Cyanides (Amenable) 4 |
57-12-5 |
0.86 |
30.0 |
Fluoride 5 |
16984-48-8 |
35.0 |
NA |
Lead |
7439-92-1 |
0.69 |
0.75 |
Mercury- nonwastewater from retort |
7439-97-6 |
NA |
0.2 |
Mercury- all others |
7439-97-6 |
0.15 |
0.025 |
Nickel |
7440-02-0 |
3.98 |
11.0 |
Selenium 7 |
7782-49-2 |
0.82 |
5.7 |
Silver |
7440-22-4 |
0.43 |
0.14 |
Sulfide 5 |
18496-25-8 |
14.0 |
TCLP NA |
Thallium |
7440-28-0 |
1.4 |
0.2 |
Vanadium 5 |
7440-62-2 |
4.3 |
1.6 |
Zinc 5 |
7440-66-6 |
2.61 |
4.3 |
Footnotes: NA Not applicable. TCLP Toxicity Characteristic Leaching Procedure TC Toxicity Characteristic EP Extraction Procedure 1 CAS means chemical abstract services. When the EPA
hazardous waste number 2 Concentration standards for wastewaters are expressed in mg/l and are based on analysis of composite samples. 3 Except for "Metals (EP or TCLP)" and "Cyanides (Total
and Amenable)" the nonwastewater treatment standards expressed as a
concentration were established, in part, based upon incineration in units
operated in accordance with the technical requirements of rules
3745-57-40
to
3745-57-51 or
3745-68-40
to
3745-68-52
of the Administrative Code, or based upon combustion in fuel substitution units
operating in accordance with applicable technical requirements. A facility may
comply with these treatment standards according to 4 Both "Cyanides (Total)" and "Cyanides (Amenable)" for nonwastewaters are to be analyzed using method 9010C or method 9012B, found in "Test Methods for Evaluating Solid Waste, Physical/Chemical Methods", U.S. EPA publication SW-846, with a sample size of ten grams and a distillation time of one hour and fifteen minutes. 5 These constituents are not "underlying hazardous constituents" in characteristic wastes, according to the definition in rule 3745-270-02 of the Administrative Code. 6 7 This constituent is not an "underlying hazardous constituent" as defined in rule 3745-270-02 of the Administrative Code because its universal treatment standards (UTS) level is greater than its TC level, thus a treated selenium waste would always be characteristically hazardous, unless it is treated to below its characteristic level. 8 This standard is temporarily deferred for soil
exhibiting a hazardous characteristic due to EPA hazardous
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[Comment: For dates of non-regulatory government publications, publications of recognized organizations and associations, federal rules, and federal statutory provisions referenced in this rule, see rule 3745-50-11 of the Administrative Code titled "Incorporated by reference."]
Notes
Promulgated Under: 119.03
Statutory Authority: 3734.12
Rule Amplifies: 3734.12
Prior Effective Dates: 12/07/2000, 12/07/2004, 02/16/2009, 09/05/2010
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