groundwater

Ohio VAP Groundwater Standards - SVOCs and PAHs

Ohio VAP groundwater standards (UPUS) for SVOCs and PAHs including benzo(a)pyrene and phthalates. CIDARS February 2025.

Verified March 22, 2026 Source: OAC 3745-300-08

Overview

These are the Ohio VAP unrestricted potable use standards (UPUS) for semi-volatile organic compounds (SVOCs) and polycyclic aromatic hydrocarbons (PAHs) in groundwater from the CIDARS database, effective February 16, 2025.

The UPUS is the lower of the risk-based groundwater concentration and the federal Safe Drinking Water Act MCL (where one exists). For most SVOCs, there is no MCL - the UPUS equals the risk-based value. The UPUS applies when groundwater at the site is classified as potable use under OAC 3745-300-07.

Unrestricted Potable Use Standards - SVOCs and PAHs

Showing 164 of 164 chemicals
Chemical CAS Number VAP UPUS (µg/L) MCL (µg/L)
Acenaphthene 83-32-9 530 NL
Acetophenone 98-86-2 1,900 NL
Acetylaminofluorene, 2- 53-96-3 0.16293 NL
Acrylamide 79-06-1 0.49996 NL
Aminobiphenyl, 4- 92-67-1 0.02983 NL
Ammonium Sulfamate 7773-06-0 4,000 NL
Aniline 62-53-3 130 NL
Anthracene 120-12-7 1,800 NL
Auramine 492-80-8 0.77636 NL
Benzenethiol 108-98-5 17 NL
Benzidine 92-87-5 0.00107 NL
Benz[a]anthracene 56-55-3 0.29779 NL
Benzo[a]pyrene 50-32-8 0.2 0.2
Benzo[b]fluoranthene 205-99-2 2.5 NL
Benzo[k]fluoranthene 207-08-9 25 NL
Benzoic Acid 65-85-0 75,000 NL
Biphenyl, 1,1'- 92-52-4 39 NL
Bis(2-chloroethoxy)methane 111-91-1 59 NL
Bis(2-chloroethyl)ether 111-44-4 0.13651 NL
Bis(chloromethyl)ether 542-88-1 0.00072 NL
Bis(2-ethylhexyl)phthalate 117-81-7 6 6
Butyl Benzyl Phthlate 85-68-7 160 NL
Cacodylic Acid 75-60-5 400 NL
Carbosulfan 55285-14-8 52 NL
Chloramben 133-90-4 290 NL
Chloro-2-methylaniline HCl, 4- 3165-93-3 1.7 NL
Chloroacetic Acid 79-11-8 60 60
Chloroacetophenone, 2- 532-27-4 NL NL
Chloroaniline, p- 106-47-8 3.7 NL
Chlorobenzilate 510-15-6 3.1 NL
Chloronaphthalene, Beta- 91-58-7 750 NL
Chlorophenol, 2- 95-57-8 91 NL
Chrysene 218-01-9 250 NL
Cresol, m- 108-39-4 930 NL
Cresol, o- 95-48-7 930 NL
Cresol, p- 106-44-5 370 NL
Cresol, p-chloro-m- 59-50-7 1,400 NL
Cresols 1319-77-3 1,500 NL
Diallate 2303-16-4 5.4 NL
Dibenz[a,h]anthracene 53-70-3 0.25051 NL
Dibutyl Phthalate 84-74-2 900 NL
Dichlorobenzene, 1,2- 95-50-1 600 600
Dichlorobenzene, 1,4- 106-46-7 75 75
Dichlorobenzidine, 3,3'- 91-94-1 0.14587 NL
Dichlorophenol, 2,4- 120-83-2 46 NL
Dichloropropionic acid, 2,2- 75-99-0 200 200
Diethanolamine 111-42-2 40 NL
Diethyl Phthalate 84-66-2 15,000 NL
Diethylstilbestrol 56-53-1 0.00051 NL
Dimethoxybenzidine, 3,3'- 119-90-4 0.47265 NL
Dimethylamino azobenzene [p-] 60-11-7 0.05067 NL
Dimethylbenz(a)anthracene, 7,12- 57-97-6 0.001 NL
Dimethylbenzidine, 3,3'- 119-93-7 0.06543 NL
Dimethylphenol, 2,4- 105-67-9 360 NL
Dinitrobenzene, 1,2- 528-29-0 1.9 NL
Dinitrobenzene, 1,3- 99-65-0 2 NL
Dinitrobenzene, 1,4- 100-25-4 2 NL
Dinitro-o-cyclohexyl Phenol, 4,6- 131-89-5 23 NL
Dinitrophenol, 2,4- 51-28-5 39 NL
Dinitrotoluene, 2,4- 121-14-2 2.4 NL
Dinitrotoluene, 2,6- 606-20-2 0.48544 NL
Dinitrotoluene Mixture, 2,4/2,6 25321-14-6 1.0622 NL
Diphenylhydrazine, 1,2- 122-66-7 0.78177 NL
Diquat 2764-72-9 20 20
Endothall 145-73-3 100 100
Epichlorohydrin 106-89-8 2 NL
Ethylene Glycol 107-21-1 16,000 NL
Ethylene Thiourea 96-45-7 1.6 NL
Fluoranthene 206-44-0 800 NL
Fluorene 86-73-7 290 NL
Furan 110-00-9 19 NL
Furfural 98-01-1 38 NL
Hexachlorobenzene 118-74-1 1 1
Hexachlorobutadiene 87-68-3 1.4 NL
Hexachlorocyclopentadiene 77-47-4 50 50
Hexachloroethane 67-72-1 3.3 NL
Hexachlorophene 70-30-4 6 NL
Hexamethylene Diisocyanate, 1,6- 822-06-0 0.02086 NL
Hexamethylphosphoramide 680-31-9 8 NL
Hexanedioic Acid 124-04-9 40,000 NL
Hydroquinone 123-31-9 13 NL
Indeno[1,2,3-cd]pyrene 193-39-5 2.5 NL
Isophorone 78-59-1 780 NL
Maleic Anhydride 108-31-6 1,900 NL
Maleic Hydrazide 123-33-1 10,000 NL
Malononitrile 109-77-3 2 NL
Methomyl 16752-77-5 500 NL
Methylaniline Hydrochloride, 2- 636-21-5 6 NL
Methylcholanthrene, 3- 56-49-5 0.01139 NL
Methylene-bis(2-chloroaniline), 4,4'- 101-14-4 1.6 NL
Methylenebisbenzenamine, 4,4'- 101-77-9 0.47301 NL
Methylenediphenyl Diisocyanate 101-68-8 NL NL
Methylnaphthalene, 1- 90-12-0 0.0063 NL
Methylnaphthalene, 2- 91-57-6 36 NL
Methyl-N-nitro-N-nitrosoguanidine, N- 70-25-7 0.09378 NL
Naled 300-76-5 40 NL
Naphthylamine, 2- 91-59-8 0.38678 NL
Nitroaniline, 4- 100-01-6 38 NL
Nitrobenzene 98-95-3 1.4 NL
Nitroglycerin 55-63-0 2 NL
Nitropropane, 2- 79-46-9 42 NL
Nitrosodiethanolamine, N- 1116-54-7 0.27809 NL
Nitrosodiethylamine, N- 55-18-5 0.00165 NL
Nitrosodimethylamine, N- 62-75-9 0.00112 NL
Nitroso-di-N-butylamine, N- 924-16-3 0.02725 NL
Nitroso-di-N-propylamine, N- 621-64-7 0.10791 NL
Nitrosodiphenylamine, N- 86-30-6 120 NL
Nitrosomorpholine [N-] 59-89-2 0.11603 NL
Nitroso-N-ethylurea, N- 759-73-9 0.00922 NL
Nitroso-N-methylurea, N- 684-93-5 0.00208 NL
Nitrosopiperidine [N-] 100-75-4 0.08226 NL
Nitrosopyrrolidine, N- 930-55-2 0.36967 NL
Nitrotoluene, o- 88-72-2 3.1 NL
Nitrotoluene, p- 99-99-0 43 NL
Octamethylpyrophosphoramide 152-16-9 40 NL
Octyl Phthalate, di-N- 117-84-0 200 NL
Oxamyl 23135-22-0 200 200
Pentachlorobenzene 608-93-5 3.1 NL
Pentachloroethane 76-01-7 6.5 NL
Pentachlorophenol 87-86-5 1 1
Phenacetin 62-44-2 340 NL
Phenol 108-95-2 5,800 NL
Phenylmercuric Acetate 62-38-4 1.6 NL
Phorate 298-02-2 3 NL
Phosphoric Acid 7664-38-2 20,000 NL
Phthalic Anhydride 85-44-9 39,000 NL
Pronamide 23950-58-5 1,200 NL
Propargite 2312-35-8 1.6 NL
Propham 122-42-9 350 NL
Propoxur (Baygon) 114-26-1 78 NL
Pyrene 129-00-0 120 NL
Pyridine 110-86-1 20 NL
Quinoline 91-22-5 0.2385 NL
Safrole 94-59-7 0.95757 NL
Strychnine 57-24-9 5.9 NL
TCDD, 2,3,7,8- 1746-01-6 0.00003 0.00003
Tetrachlorophenol, 2,3,4,6- 58-90-2 240 NL
Tetraethyl Dithiopyrophosphate 3689-24-5 7.1 NL
Tetrahydrofuran 109-99-9 3,400 NL
Thiofanox 39196-18-4 5.3 NL
Thiophanate, Methyl 23564-05-8 64 NL
Thiram 137-26-8 290 NL
Toluene-2,4-diisocyanate 584-84-9 0.01669 NL
Toluene-2,6-diisocyanate 91-08-7 0.01669 NL
Toluidine, p- 106-49-0 25 NL
Triallate 2303-17-5 4.7 NL
Trichlorobenzene, 1,2,4- 120-82-1 70 70
Trichlorophenol, 2,4,5- 95-95-4 1,200 NL
Trichlorophenol, 2,4,6- 88-06-2 12 NL
Trichlorophenoxyacetic Acid, 2,4,5- 93-76-5 160 NL
Trichlorophenoxypropionic acid, -2,4,5 93-72-1 50 50
Trimethylbenzene, 1,2,3- 526-73-8 55 NL
Trimethylbenzene, 1,2,4- 95-63-6 56 NL
Trimethylbenzene, 1,3,5- 108-67-8 60 NL
Trinitrobenzene, 1,3,5- 99-35-4 590 NL
Urethane 51-79-6 0.24949 NL
Warfarin 81-81-2 5.6 NL
Acenaphthylene 208-96-8 520 NL
Benzo(g,h,i)perylene 191-24-2 600 NL
Dibenzofuran 132-64-9 7.9 NL
Dimethyl phthalate 131-11-3 16,000 NL
Dinitro-o-cresol, 4,6- 534-52-1 1.5 NL
Nitrotoluene, m- 99-08-1 1.7 NL
Phenanthrene 85-01-8 1,700 NL

† Listed in CIDARS under Supplemental Criteria rather than as an Appendix A generic numerical standard.

Key Compounds

Benzo[a]pyrene

The UPUS is 0.2 µg/L - the federal MCL. BaP is the only individual PAH with an MCL. Most other PAHs have risk-based UPUS values that are higher, but dibenz[a,h]anthracene (0.25 µg/L) and benz[a]anthracene (0.30 µg/L) are comparable.

1-Methylnaphthalene

The UPUS of 0.0063 µg/L (6.3 ppt) is extraordinarily low - lower than most PFAS standards. This compound is common at petroleum sites. Achieving this detection limit requires EPA Method 8270 SIM or equivalent low-level methods. Discuss detection limit requirements with your laboratory before sampling.

TCDD (2,3,7,8-Dioxin)

The UPUS of 0.00003 µg/L (30 parts per quadrillion) is the lowest standard in CIDARS. Dioxin analysis in water requires EPA Method 1613 with specialized low-level detection capabilities. Not all laboratories can achieve this reporting limit.

Bis(2-ethylhexyl)phthalate (DEHP)

The UPUS is 6 µg/L - the federal MCL. DEHP is a common laboratory and field contaminant from plastic tubing and sample containers. Always use glass sample containers and PTFE-lined caps for DEHP analysis. Elevated DEHP in groundwater should be evaluated against equipment blanks before concluding it represents site contamination.

Practical Notes

  • Most SVOCs have limited groundwater mobility. PAHs in particular are hydrophobic and tend to adsorb to soil organic matter rather than dissolve in groundwater. When SVOCs are detected in groundwater, it often indicates a nearby source area with high concentrations or the presence of NAPL.
  • Detection limits are critical. Several compounds on this list have UPUS values in the low parts-per-trillion range. Confirm with your laboratory that their reporting limits are below the applicable UPUS before submitting samples.
  • DEHP contamination from sampling equipment is one of the most common false-positive issues in groundwater sampling. Use dedicated HDPE or stainless steel equipment and glass sample containers.
  • PAHs in groundwater are most commonly associated with manufactured gas plant sites, creosote-treated wood facilities, and sites with coal tar or heavy petroleum contamination. Light petroleum releases (gasoline) typically don’t produce PAH groundwater contamination except for naphthalene.
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Ohio VAP groundwater UPUS for SVOCs and PAHs. Source: CIDARS February 2025.

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Frequently Asked Questions

What is the Ohio VAP groundwater standard for benzo[a]pyrene?

The VAP UPUS for benzo[a]pyrene is 0.2 µg/L, which is the federal MCL. The risk-based concentration is 0.25 µg/L, so the MCL is the more restrictive value and controls.

Why is 1-methylnaphthalene's groundwater standard so low?

1-Methylnaphthalene has a UPUS of 0.0063 µg/L (6.3 parts per trillion) - one of the lowest in CIDARS. This is driven by its risk-based concentration. Achieving detection limits this low requires sensitive analytical methods and careful sample handling.

Do most SVOCs have federal MCLs?

No. Most SVOCs in CIDARS do not have federal MCLs. The UPUS for these compounds is based entirely on the risk-based concentration calculated by Ohio EPA. Only a few SVOCs have MCLs, including benzo[a]pyrene (0.2 µg/L), bis(2-ethylhexyl)phthalate (6 µg/L), hexachlorobenzene (1 µg/L), hexachlorocyclopentadiene (50 µg/L), and pentachlorophenol (1 µg/L).