Aquatic Life Benchmarks for Pesticide Registration
- Relationship to ambient water quality criteria
- Use of aquatic life benchmarks
- OPP aquatic life benchmarks
- Footnotes
- Definitions
- References
Relationship to Ambient Water Quality Criteria
Both OPP and EPA's Office of Water (OW) have responsibilities for evaluating aquatic toxicity data to assess the ecological effects of chemicals in surface water. Effects assessments under both program offices are developed with high quality data pursuant to parallel but somewhat different rigorously peer-reviewed assessment methods.
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OW uses aquatic toxicity data to develop ambient water quality criteria that can be adopted by states and tribes to establish water quality standards under the Clean Water Act. Criteria are available for roughly 16 pesticides. Procedures for deriving the criteria are described in Guidelinesa, and require, for acute criteria, that data be available for at least 8 families.
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OPP uses aquatic toxicity data in ecological risk assessments for large numbers of pesticide registration decisions under FIFRA. OPP's procedures for effects assessment are described in the Overview Document b; and rely, at a minimum, on data for the most sensitive tested effects concentration for each taxon.
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Both the OW and OPP methods assess and characterize effects to protect aquatic communities.
The table below provides aquatic toxicity benchmarks, a reference for the most recent risk assessment conducted by OPP for each pesticide, and ambient water quality criteria, if available.
Use of Aquatic Life Benchmarks
EPA worked initially with the USGS to identify aquatic ecotoxicity benchmarks values from risk assessments developed by EPA for individual pesticides during the recently completed re-registration program. The Overview Document and ecological risk assessments developed for individual pesticides provide useful information for understanding how these ecotoxicity benchmarks were developed and the uncertainties associated with each benchmark. Comparing a measured concentration of a pesticide in water with an aquatic life benchmark can be helpful in interpreting monitoring data, and to identify and prioritize sites and pesticides that may require further investigation.
These aquatic benchmarks are extracted from the most recent publically available OPP risk assessment for the pesticide and are based on the most sensitive aquatic toxicity data of the distribution for each taxa. Benchmarks, developed for baseline risk assessments, are estimates of the concentrations below which pesticides are not expected to harm aquatic life. OPP may further refine a risk assessment based on the full distribution of toxicity data for a given species, using point estimates, species sensitivity distribution approaches, or probabilistic methods.
OPP and OW are actively working together to harmonize the high quality, peer-reviewed scientific approaches that now underlie both programs. A harmonized approach will result in consistent tools and approaches for all stakeholder communities to use in ensuring the protection of aquatic ecosystems.
Pesticide | Year Updated | CAS number | Fish | Invertebrates | Nonvascular Plants | Vascular Plants | Office of Water Aquatic Life Criteria |
|||
---|---|---|---|---|---|---|---|---|---|---|
Acute1 | Chronic2 | Acute3 | Chronic4 | Acute5 | Acute6 | Maximum Concentration (CMC) |
Continuous Concentration (CCC) |
|||
1-Naphthalene acetic acid (NAA) | 2015 | 86-87-3 | 14000 | 90000 | ||||||
1-Naphthalene acetic acid ammonium salt | 2015 | 25545-89-5 | 14900 | |||||||
1-Naphthalene acetic acid ethyl ester | 2015 | 2122-70-5 | 1340 | 2840 | ||||||
1-Naphthalene acetic acid potassium salt | 2015 | 15165-79-4 | 5100 | |||||||
2,4-D | 2014 | 94-75-7 | 12500 | |||||||
2,4-D acids and salts | 94-75-7 | 12075 | 14200 | 12500 | 16050 | 3880 | 13.1 | |||
2,4-D esters | 130 | 79.2 | 1100 | 200 | 66 | 330 | ||||
2,4-D, 2-ethylhexyl ester | 2014 | 1928-43-4 | 79.2 | 1700 | 152 | 330 | ||||
2,4-D, Butoxyethyl ester | 2014 | 1929-73-3 | 214 | 200 | ||||||
2,4-D, Diethanolamine salt | 2014 | 5742-19-8 | > 40800 | 16050 | 299.2 | |||||
2,4-D, Dimethylamine salt | 2014 | 2008-39-1 | 139000 | 23600 | 3880 | |||||
2,4-D, Isopropyl ester | 2014 | 94-11-1 | 130 | 1100 | ||||||
2,4-DB | 94-82-6 | 1000 | 7500 | 932 | ||||||
2,4-DB-DMAS | 2758-42-1 | 1567 | 10150 | |||||||
3, 6-dichlorosalicylic acid (DCSA) | 3401-80-7 | > 50000 | 44500 | 138000 | > 73000 | |||||
3-chloroacrylic acid degradate of Telone | 34750 | 27500 | 430 | 220 | ||||||
3-chloroallyl alcohol degradate of Telone | 493 | 1150 | 32900 | 1694 | ||||||
3-Trifluoromethyl-4-Nitrophenol (TFM) | 2013 | 88-30-2 | 300 | 1900 | 1200 | |||||
Abamectin | 2014 | 71751-41-2 | 1.6 | 0.52 | 0.17 | > 100000 | 3900 | |||
Acephate | 30560-19-1 | 416000 | 5760 | 550 | 150 | > 50000 | ||||
Acequinocyl | 57960-19-7 | 33500 | 520 | 1.2 | 0.98 | 960 | ||||
Acetaminophen | 2015 | 103-90-2 | 14750 | |||||||
Acetamiprid | 2013 | 135410-20-7 | > 50000 | 19200 | 10.5 | 2.1 | > 1000 | > 1000 | ||
Acetochlor | 34256-82-1 | 190 | 130 | 4100 | 22.1 | 1.43 | 3.4 | |||
Acetochlor degradate ethanesulfonic acid (ESA) | 187022-11-3 | > 90000 | > 62500 | 9900 | ||||||
Acrolein | 107-02-8 | 7 | 11.4 | > 15.5 | 7.1 | 28 | 72 | 3 | 3 | |
Alachlor | 15972-60-8 | 900 | 187 | 1250 | 110 | 1.64 | 2.3 | |||
Alachlor ethane sulfonic acid | > 52000 | > 52000 | ||||||||
Alachlor oxanilic acid | > 500000 | > 47500 | ||||||||
Aldicarb | 116-06-3 | 26 | 0.46 | 10 | 1 | > 5000 | ||||
Aldicarb sulfone | 1646-88-4 | 21000 | 140 | |||||||
Aldicarb sulfoxide | 1646-87-3 | 3570 | 21.5 | |||||||
Aliphatic Oils- 100 Paraffine Oil | 64742-54-7 | > 50000 | 205 | |||||||
Aliphatic Oils- 70 Orchard Spray | 64742-55-8 | 1200 | ||||||||
Aliphatic Oils- 90 Neutral Oil | 8012-95-1 | > 50000 | 10 | |||||||
Aliphatic Oils- GB-1111 | > 60000 | 50 | ||||||||
Aliphatic Oils- N65DW | > 250000000 | |||||||||
Aliphatic Oils- VHVI-4 | > 38000 | < 450 | ||||||||
Allethrin | 2015 | 584-79-2 | 1.05 | |||||||
Alpha-cypermethrin | 2014 | 67375-30-8 | 1.1 | 0.14 | 0.0018 | 0.00059 | > 33.5 | > 1.39 | ||
Alpha-cypermethrin degradate (3-phenoxybenzoic acid) 3-phenoxybenzoic acid | 2014 | 6650 | 44500 | |||||||
Aluminum Phosphide | 2014 | 20859-73-8 | ||||||||
Ametryn | 2014 | 834-12-8 | 1800 | 700 | 14000 | 240 | 3.67 | 13 | ||
Aminocyclopyrachlor acid | 2013 | 858956-08-8 | > 60000 | 11000 | 19850 | < 370 | 7400 | > 122000 | ||
Aminocyclopyrachlor ester | 2013 | 6500 | 9950 | |||||||
Aminopyralid | 2015 | 150114-71-9 | > 50000 | 1360 | 7500 | 102000 | 18000 | > 88000 | ||
Amitraz | 33089-61-1 | 170 | > 1.5 | 17.5 | 1.1 | |||||
Amitraz BTS 27271 | 33089-61-1 | 14200 | 1295 | |||||||
Amitraz BTS 27919 | 33089-61-1 | 33100 | > 50000 | |||||||
Ancymidol | 2014 | 12771-68-5 | > 48200 | 292 | ||||||
Antimycin A | 1397-94-0 | 0.0045 | 0.004 | |||||||
Arsenic Acid | 2014 | 7778-39-4 | 25000 | 7500 | 9.2 | > 9800 | ||||
Arsenic Trioxide | 2014 | 1327-53-3 | 12800 | |||||||
Asulam sodium | 2302-17-2 | > 87500 | 13550 | 180 | 140 | |||||
Atrazine | 2014 | 1912-24-9 | 2650 | 360 | 60 | < 1 | 0.001 | |||
Azinphos methyl | 86-50-0 | 0.18 | 0.055 | 0.08 | 0.036 | |||||
Azoxystrobin | 131860-33-8 | 235 | 147 | 130 | 44 | 49 | 3400 | |||
Benfluralin | 1861-40-1 | 34.85 | 1.9 | 1090 | 15.5 | > 100 | ||||
Bensulide | 741-58-2 | 360 | 374 | 290 | 1500 | |||||
Bentazon | 25057-89-0 | > 50000 | > 50000 | 4500 | 5350 | |||||
Bentazon, sodium salt | 50723-80-3 | > 50000 | 31150 | 60 | 5350 | |||||
Bifenazate | 2014 | 149877-41-8 | 290 | 250 | 150 | 890 | > 3820 | |||
Bifenazate degradate [1,1’-Biphenyl]-3,4-diol (D9472) | 2014 | 149877-41-8 | 115 | 390 | 710 | |||||
Bifenazate degradate 2-[4-methoxy(1,1’-biphenyl)-3-yl],1-methylethyl ester (D3598) | 2014 | 149877-41-8 | 22 | 25.5 | 780 | |||||
Bifenazate degradate 4-methoxybiphenyl (D1989) | 2014 | 149877-41-8 | 125 | |||||||
Bifenthrin | 82657-04-3 | 0.075 | 0.04 | 0.8 | 0.0013 | |||||
Bioallethrin | 2015 | 260359-57-7 | 4.7 | |||||||
Bispyribac-sodium | 2015 | 125401-92-5 | > 51000 | 9200 | > 49600 | 250 | 12 | |||
Boric Acid Salts | 10043-35-3 | > 400000 | 66500 | |||||||
Boscalid | 2015 | 188425-85-6 | 1350 | 116 | < 2665 | 790 | 1340 | > 3900 | ||
Bromacil | 314-40-9 | 18000 | 3000 | 60500 | 8200 | 6.8 | 45 | |||
Bromoxynil | 2014 | 1689-84-5 | ||||||||
Bromoxynil Heptanoate | 2014 | 56634-95-8 | 14.5 | 15.5 | 219 | |||||
Bromoxynil Octanoate | 2014 | 1689-99-2 | 18 | 5.5 | 2.5 | 51 | ||||
Bromoxynil phenol | 1689-84-5 | 1050 | 9610 | |||||||
Butylate | 2008-41-5 | 105 | 5950 | |||||||
Cacodylate Acid | 2014 | 75-60-5 | 8500 | 9050 | 30900 | |||||
Captan | 2014 | 133-06-2 | 13.1 | 16.5 | 4200 | 560 | 320 | > 12700 | ||
Captan degradate (1,2,3,6-Tetrahydrophthalimide) | 2014 | 1469-48-3 | > 60000 | > 56500 | > 181000 | |||||
Captan degradate (tetrahydrophthalimic acid) | 2014 | > 63000 | ||||||||
Carbaryl | 63-25-2 | 110 | 6 | 0.85 | 0.5 | 660 | 1500 | 2.1 | 2.1 | |
Carbofuran | 1563-66-2 | 44 | 5.7 | 1.115 | 0.75 | |||||
Carboxin | 5234-68-4 | 600 | 42200 | 370 | 670 | |||||
Chlorantraniliprole | 500008-45-7 | > 600 | 110 | 4.9 | 4.5 | 1800 | 2000 | |||
Chlorfenapyr | 122453-73-0 | 3.72 | 3.68 | 2.915 | 3.57 | |||||
Chlorfenapyr Metabolite CL303094 | 280 | |||||||||
Chlorfenapyr Metabolite CL303195 | 850 | |||||||||
Chlorfenapyr Metabolite CL303267 | 122454-23-3 | 35 | 53.5 | |||||||
Chlorfenapyr Metabolite CL312094 | 122453-73-0 | > 464 | ||||||||
Chlorfenapyr Metabolite CL325195 | 122453-73-0 | 1050 | ||||||||
Chlorflurenol methyl ester | 2536-31-4 | |||||||||
Chlormequat chloride | 999-81-5 | > 50000 | 8450 | 5000 | > 207000 | 2800 | ||||
Chloropicrin | 2014 | 76-06-2 | 5.5 | 60 | 6.5 | |||||
Chlorothalonil | 1897-45-6 | 5.25 | 3 | 1.8 | 0.6 | 6.8 | 630 | |||
Chlorothalonil degradate (SDS-3701) | 4600 | 13000 | 33700 | |||||||
Chlorpyrifos | 2921-88-2 | 0.9 | 0.57 | 0.05 | 0.04 | 140 | 0.083 | 0.041 | ||
Chlorpyrifos-methyl | 5598-13-0 | 7 | 0.085 | |||||||
Chlorsulfuron | 2014 | 64902-72-3 | > 150000 | 32000 | > 185000 | 20000 | 50 | 0.35 | ||
Chromated Arsenicals | 2014 | < 0.95 | ||||||||
Clethodim | 2015 | 99129-21-2 | 12200 | 2 | 10100 | 940 | 2700 | 1340 | ||
Clodinafop-propargyl | 2014 | 105512-06-9 | 120 | > 1000 | 3000 | > 2400 | ||||
Clodinafop-propargyl Degradate (CGA-193469) | 2014 | 114420-56-3 | > 4600 | 2600 | ||||||
Clodinafop-propargyl Degradate (CGA-302371) | 2014 | 514797-96-7 | > 47700 | > 49450 | 30600 | |||||
Clofentezine | 2015 | 74115-24-5 | > 17.1 | 6 | > 17.1 | 44 | > 34.2 | |||
Clomazone | 81777-89-1 | 1450 | 350 | 2700 | 2200 | 167 | 30200 | |||
Clopyralid | 1702-17-6 | 984000 | 56500 | |||||||
Clothianidin | 2013 | 210880-92-5 | > 50750 | 9700 | 11 | 1.1 | 64000 | 121000 | ||
Copper | 7440-50-8 | 15.7 | 9.01 | 2.05 | 1.11 | 3.1 | 2300 | |||
Coumaphos | 2014 | 56-72-4 | 140 | 11.7 | 0.037 | 0.0337 | ||||
Cyantraniliprole | 2014 | 736994-63-1 | > 5000 | 10700 | 10.2 | 6.56 | > 10000 | 12100 | ||
Cyazofamid | 2013 | 120116-88-3 | > 53.5 | 90.1 | > 650 | < 87 | > 1220 | |||
Cycloate | 1134-23-2 | 2250 | 1300 | |||||||
Cyflumetofen | 2015 | 400882-07-7 | > 8.75 | 31.6 | > 8.6 | 16.2 | > 23.8 | > 38.3 | ||
Cyflumetofen degradate AB-1 | 2015 | 34200 | ||||||||
Cyflumetofen degradate AB-1 dimer | 2015 | 5.61 | ||||||||
Cyflumetofen degradate AB-11 (Benzenepropanoic acid,a-cyano-a-[4-(1,1-dimethylethyl)phenyl]-b-oxo-2-(trifluoromethyl)-,1-methylethyl ester) | 2015 | 400882-00-0 | > 483 | |||||||
Cyflumetofen degradate A-2 (4-tert-Butylphenyl-acetonitrile) | 2015 | 3288-99-1 | 3545 | 5260 | ||||||
Cyflumetofen degradate B-1 (2-(trifluoro methyl) benzoic acid) | 2015 | 433-97-6 | > 48950 | > 88750 | > 102700 | |||||
Cyflumetofen degradate B-2 | 2015 | 400882-07-7 | > 10 | |||||||
Cyfluthrin | 2013 | 68359-37-5 | 0.034 | 0.01 | 0.0125 | 0.0074 | > 181 | |||
Cyfluthrin, beta | 2013 | 68359-37-5 | 0.034 | 0.145 | ||||||
Cyhalofop-butyl | 2015 | 122008-85-9 | > 245 | 134 | > 292 | 47.4 | 890 | |||
Cyhalofop-butyl degradate Cyhalofop-acid | 2015 | 122008-78-0 | > 49600 | > 50000 | > 78200 | |||||
Cyhalofop-butyl degradate Cyhalofop-amide | 2015 | 122008-85-9 | > 44200 | > 50000 | 50000 | |||||
Cyhalofop-butyl degradate Cyhalofop-diacid | 2015 | 122008-85-9 | > 47700 | > 47950 | 98300 | > 96400 | ||||
Cyhalofop-butyl degradate FHPBA | 2015 | 122008-85-9 | > 200 | > 400 | ||||||
Cyhalofop-butyl degradate HPPA | 2015 | 122008-85-9 | > 200 | > 400 | ||||||
Cyhexatin | 13121-70-5 | |||||||||
Cypermethrin | 52315-07-8 | 0.195 | 0.14 | 0.21 | 0.069 | |||||
Cyphenothrin | 39515-40-7 | 0.17 | 0.215 | |||||||
Cyprodinil | 121552-61-2 | 1205 | 230 | 16 | 8 | 2250 | ||||
Cyromazine | 2015 | 66215-27-8 | > 42000 | 73000 | > 44350 | 310 | 124000 | |||
Cyromazine degradate Melamine | 2015 | 108-78-1 | > 60000 | 500000 | 30000 | 18000 | 940000 | |||
Dacthal (DCPA) | 1861-32-1 | 15000 | 13500 | > 11000 | > 11000 | |||||
Daminozide | 1596-84-5 | 224000 | 35500 | > 99800 | ||||||
Dazomet | 2014 | 533-74-4 | ||||||||
Dazomet degradate (Methyl Isothiocyanate) | 2014 | 556-61-6 | 26.5 | 27.5 | 25 | 200 | 590 | |||
DEET (N,N-diethyl-m-toluamide) | 2015 | 134-62-3 | 37500 | 37500 | ||||||
Deltamethrin | 52918-63-5 | 0.29 | 0.017 | 0.055 | 0.0041 | |||||
Denatonium Benzoate | 2015 | 3734-33-6 | > 500000 | 5100 | 2000 | 5000 | ||||
Diazinon | 333-41-5 | 45 | < 0.55 | 0.105 | 0.17 | 3700 | 0.17 | 0.17 | ||
Dicamba acid | 1918-00-9 | 14000 | > 50000 | 61 | > 3250 | |||||
Dicamba, dimethylamine salt | 2300-66-5 | 488500 | 781500 | |||||||
Dicamba, sodium salt | 1982-69-0 | 253600 | 17300 | |||||||
Dichlobenil | 1194-65-6 | 2465 | < 330 | 1850 | 560 | 1000 | 30 | |||
Dichloroprop (2,4-DP) | 2013 | 120-36-5 | ||||||||
Dichlorvos (DDVP) | 62-73-7 | 91.5 | 5.2 | 0.035 | 0.0058 | 14000 | ||||
Diclofop-methyl | 2015 | 51338-27-3 | 75 | 7.5 | 185 | 64 | 1295 | |||
Diclofop-methyl degradate Diclofop Acid | 2015 | 40843-25-2 | 10950 | |||||||
Dicofol | 115-32-2 | 26.5 | 4.4 | 70 | 19 | > 5000 | ||||
Dicrotophos | 2015 | 0000141-66-2 | 2850 | 9880 | 6.3 | 1.7 | > 118000 | > 117000 | ||
Difenacoum | 56073-07-5 | 32 | 305 | 320 | ||||||
Difenoconazole | 2013 | 119446-68-3 | 405 | 8.7 | 385 | 5.6 | 98 | 1900 | ||
Difenzoquat methyl sulfate | 43222-48-6 | 23250 | 1265 | 630 | 120 | |||||
Difethialone | 104653-34-1 | 25.5 | 2.2 | |||||||
Diflubenzuron | 35367-38-5 | 64500 | 100 | 0.0014 | 0.00025 | 200 | 190 | |||
Dikegulac sodium | 2015 | 52508-35-7 | > 60500 | > 5000000 | 100000 | 9600 | ||||
Dimethenamid | 87674-68-8 | 3150 | 300 | 6000 | 1020 | 14 | 8.9 | |||
Dimethoate | 60-51-5 | 3100 | 430 | 21.5 | 0.5 | 84 | ||||
Dimethomorph | 2014 | 110488-70-5 | 3100 | < 341 | > 5300 | 110 | ||||
Dinotefuran | 2013 | 165252-70-0 | > 49550 | > 6360 | > 484150 | > 95300 | > 97600 | > 110000 | ||
Dinotefuran degradate dn phosphate | 2013 | > 55300 | > 100400 | |||||||
Dinotefuran degradate MNG | 2013 | > 98700 | ||||||||
Diquat Dibromide | 85-00-7 | 7400 | 122 | 385 | < 36 | 9.4 | 0.75 | |||
Disulfoton | 298-04-4 | 19.5 | 4 | 1.95 | 0.01 | |||||
Disulfoton sulfone | 2497-06-5 | > 4600 | 17.5 | 0.14 | ||||||
Disulfoton sulfoxide | 2497-07-6 | 30000 | 32 | 1.53 | ||||||
Dithiopyr | 2015 | 97886-45-8 | 235 | 56 | > 850 | 81 | 20 | |||
Diuron | 330-54-1 | 200 | 26.4 | 80 | 200 | 2.4 | 15 | |||
Dodine | 2439-10-3 | 285 | 99 | 8.9 | 7.3 | 0.95 | ||||
Dyes + Acids | > 48000 | > 96000 | > 48500 | |||||||
Endosulfan | 115-29-7 | 0.05 | 0.11 | 0.3 | 0.01 | 428 | 0.22 | 0.056 | ||
Endosulfan sulfate | 1031-07-8 | 1.9 | 150 | |||||||
Endothall (acid) | 145-73-3 | 24500 | 1300 | 46000 | < 2200 | |||||
Endothall (dipotassium salt) | 2164-07-0 | 4576 | 1790 | 31900 | 610 | |||||
Endothall (N,N-dimethylalkylamine salt) | 66330-88-9 | 7.5 | 56 | 6 | 2.3 | 2.3 | 740 | |||
EPN | 2013 | 2104-64-5 | ||||||||
EPTC (S-Ethyl dipropylthiocarbamate) | 2014 | 759-94-4 | 7000 | 3250 | 800 | 1400 | 5600 | |||
Esbiol | 2015 | 28434-00-6 | 3.9 | |||||||
Esbiol (s-bioallethrin) | 28434-00-6 | 3.95 | ||||||||
Esbiothrin | 2015 | 260359-57-7 | 4.45 | |||||||
Esfenvalerate | 66230-04-4 | 0.035 | 0.035 | 0.025 | 0.017 | |||||
Ethaboxam | 2015 | 162650-77-3 | 1090 | 880 | 185 | 50 | > 3600 | |||
Ethalfluralin | 55283-68-6 | 16 | 0.4 | 30 | 24 | 25 | ||||
Ethephon | 16672-87-0 | 44000 | 15850 | 17000 | 23500 | 2500 | ||||
Ethion | 2013 | 563-12-2 | ||||||||
Ethofumesate | 2013 | 26225-79-6 | 8750 | 2560 | 147000 | 300 | > 2760 | |||
Ethoprop | 13194-48-4 | 150 | 24 | 22 | 0.8 | 8400 | ||||
Ethoxyquin | 2015 | 91-53-2 | 9000 | 1000 | ||||||
Etofenprox | 80844-07-1 | 1.35 | 23 | 0.4 | 0.17 | > 18.8 | > 26 | |||
Etoxazole | 2015 | 153233-91-1 | > 185 | 15 | 3.65 | 0.13 | > 51.9 | > 56 | ||
Etoxazole degradate 2-amino-2-(4-tert-butyl-2-ethoxyphenyl)ethanol (R-8) | 2015 | 153233-91-1 | > 440 | > 700 | ||||||
Etoxazole degradate 2-amino-2-(4-tert-butyl-2-ethoxyphenyl)ethyl-2' ,6'-difluorobenzoate hydrochloride (R-7) | 2015 | 153233-91-1 | > 370 | > 990 | ||||||
Etoxazole degradate 4-(4-tert-Butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-oxazole (R-13) | 2015 | 153233-91-1 | > 370 | > 365 | > 1000 | |||||
Etoxazole degradate N-(2,6-Difluorobenzoyl)-2-amino-2-(4-tert-butyl-2-ethoxyphenyl) ethane (R-4) | 2015 | 153233-91-1 | > 650 | |||||||
Etoxazole degradate N-(2,6-Difluorobenzoyl)-4-tert-butyl-2-ethoxybenzamide (R-3) | 2015 | 153233-91-1 | > 400 | > 275 | > 1000 | |||||
Etridiazole (Terrazol) | 2015 | 2593-15-9 | 605 | 120 | 1540 | 370 | 72 | 8120 | ||
Etridiazole degradate 3-DCMT (5-ethoxy-3-dichloromethyl-1,2,4-thiadiazole) | 2015 | 2593-15-9 | 385 | 550 | ||||||
ETU (common degradate of Mancozeb and Maneb) | . | > 251000 | 37320 | 134500 | 2 | |||||
Fenamidone | 2015 | 161326-34-7 | 370 | 4.7 | 24.5 | 12.5 | 70 | > 880 | ||
Fenamidone degradate RPA-410193 ((5S)-5-Methyl-5-phenyl-3-(phenylamino)-2,4-imidazolelidinedione) (phenylamino)-2,4-imidazolidinedione | 2015 | 332855-88-6 | > 2750 | |||||||
Fenamidone degradate RPA-412636 ((S)-Methyl-5-phenylimidazolidine-2,4- dione) | 2015 | 27539-12-4 | > 8600 | > 48600 | 17300 | |||||
Fenamidone degradate RPA-412708 ((5S)-3,5-dihydro-5-methyl-2-(methylthio)-5-phenyl-4H-imidazole-4- one) | 2015 | 332855-82-0 | > 49000 | > 50400 | > 18700 | |||||
Fenamidone degradate RPA-413255 ((5S)-3,5-5-methyl-2-(methylthio)-3-[(2- nitrophenyl)amino]-5-phenyl-4Himidazole- 4-one) | 2015 | 161326-34-7 | > 1000 | 4850 | ||||||
Fenamiphos | 22224-92-6 | 4.75 | 3.8 | 0.95 | 0.12 | |||||
Fenarimol | 60168-88-9 | 450 | 180 | 3400 | 113 | 100 | ||||
Fenbutatin- oxide | 13356-08-6 | 0.85 | 0.31 | 15.5 | 16 | |||||
Fenhexamid | 2014 | 126833-17-8 | 670 | 101 | > 9400 | 1000 | 4820 | > 2300 | ||
Fenitrothion | 122-14-5 | 860 | 46 | 1.15 | 0.087 | |||||
Fenoxaprop-ethyl | 2015 | 66441-23-4 | 155 | 1590 | 560 | 650 | ||||
Fenoxaprop-p-ethyl | 71283-80-2 | 155 | 22 | > 529 | 430 | > 3000 | ||||
Fenoxaprop-p-ethyl (AE F046360) | 2015 | 71283-80-2 | 230 | 44 | > 550 | 230 | 430 | > 3000 | ||
Fenoxaprop-p-ethyl degradate AE F054014 (Chlorobenzoxazolone) | 2015 | 95-25-0 | > 5000 | 3300 | 7500 | |||||
Fenoxaprop-p-ethyl degradate AE F088406 (Fenoxaprop-p acid) | 2015 | 71283-80-2 | > 34400 | 1800 | 7100 | 340 | 44000 | |||
Fenoxaprop-p-ethyl degradate AE F096918 | 2015 | 71283-80-2 | 159000 | 31000 | > 92800 | < 310 | 14000 | |||
Fenoxycarb | 72490-01-8 | 800 | 48 | 200 | 0.0016 | |||||
Fenpropathrin | 39515-41-8 | 1.1 | 0.091 | 0.265 | 0.064 | |||||
Fenpyrazamine | 2014 | 473798-59-3 | 2600 | 370 | 2750 | 340 | 11 | 1100 | ||
Fenpyrazamine degradate- 2-Cyano-N-isopropyl-2-(otolyl)acetamide (MCNI) | 2014 | > 25000 | ||||||||
Fenpyrazamine degradate- 5-Amino-2-isopropyl-4-(o-tolyl)-1H-pyrazol-3-one(S-2188-DC) | 2014 | > 44500 | > 47000 | 32000 | ||||||
Fenpyrazamine degradate- 5-Amino-4-hydroxy-2-isopropyl-4-(o-tolyl)pyrazol-3-one(S-2188-OH) | 2014 | > 48500 | > 49000 | 55000 | ||||||
Fenpyroximate | 2015 | 134098-61-6 | 0.365 | 0.016 | 1.8 | < 0.17 | 0.66 | > 190 | ||
Fenpyroximate degradate M-3 ((E)-4-[(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylene-aminooxy-methyl]-benzoic acid) | 2015 | 134098-61-6 | 3100 | 6525 | ||||||
Fenthion | 55-38-9 | 415 | 7.5 | 2.6 | 0.013 | 400 | > 2800 | |||
Fipronil | 120068-37-3 | 41.5 | 6.6 | 0.11 | 0.011 | 140 | > 100 | |||
Fipronil degradate 5-amino- 1 -(2,6-dichloro-4-trifluoromethylphenyl)-3-cyano-4-trifluoro-methyl-thiopyrazole (MB45950) | 41.5 | 6.6 | 1.065 | 0.11 | 140 | > 100 | ||||
Fipronil degradate fipronil desulfinyl (MB46513) | 10 | 0.59 | 100 | 10.3 | 140 | > 100 | ||||
Fipronil degradate fipronil sulfone (MB46136) | 12.5 | 0.67 | 0.36 | 0.037 | 140 | > 100 | ||||
Flonicamid | 2015 | 158062-67-0 | > 49000 | 9500 | > 49500 | 3000 | > 96700 | > 119000 | ||
Florasulam | 145701-23-1 | > 50000 | 119000 | > 146000 | 38900 | 3.45 | 1.18 | |||
Fluazifop-p-butyl | 2015 | 79241-46-6 | 225 | 203 | 2570 | |||||
Fluazifop-p-butyl degradate 5-(trifluoromethyl)-2(1H)-pyridinone (R154719) | 2015 | 33252-63-0 | 120000 | 333000 | 340000 | |||||
Fluazinam | 2014 | 079622-59-6 | 18 | 0.69 | 90 | 68 | 1.1 | |||
Flubendiamide | 272451-65-7 | > 32.55 | 60.5 | > 27.4 | 41.5 | > 69.3 | > 54.6 | |||
Fludioxonil | 131341-86-1 | 235 | 19 | 450 | < 19 | 70 | > 1000 | |||
Fluensulfone | 2015 | 318290-98-1 | 6500 | 630 | 11000 | 200 | 22 | 2700 | ||
Fluensulfone degradate Butene Sulfonic Acid | 2015 | 318290-98-1 | > 61000 | > 4400 | ||||||
Fluensulfone degradate Deschloro-Fluensulfone | 2015 | 318290-98-1 | > 4500 | |||||||
Fluensulfone degradate Methyl Sulfone | 2015 | 318290-98-1 | 17500 | 2500 | ||||||
Fluensulfone degradate Thiazole Sulfonic Acid | 2015 | 318290-98-1 | > 60500 | > 4400 | ||||||
Flumetsulam | 2014 | 98967-40-9 | > 146500 | 197000 | 127000 | 111000 | 3.21 | 3.1 | ||
Flumiclorac-pentyl | 2015 | 87546-18-7 | > 550 | > 94.5 | 1880 | |||||
Flumiclorac-pentyl degradate Flumiclorac acid (IMCA) | 2015 | 87547-04-4 | 670 | > 35 | > 35 | |||||
Flumioxazin | 2013 | 103361-09-7 | 1150 | 7.7 | 2750 | 28 | 0.83 | 0.49 | ||
Fluometuron | 2164-17-2 | 320 | 110 | 30 | 220 | |||||
Fluopicolide | 2014 | 239110-15-7 | 174.5 | 151 | > 850 | 190 | < 1.4 | > 3200 | ||
Fluopicolide degradate- 3-chloro-5-trifluoromethylpyridine-2-carboxylic acid | 2014 | 239110-15-7 | 51000 | |||||||
Fluopicolide degradate- BAM | 2014 | 239110-15-7 | 123000 | 10000 | 92050 | 320000 | > 10000 | |||
Fluridone | 59756-60-4 | 2800 | 480 | 650 | ||||||
Fluroxypyr | 69377-81-7 | 7150 | > 50000 | > 100000 | ||||||
Fluroxypyr-MHE | 2015 | 81406-37-3 | > 315 | > 300 | 60.5 | 56 | 1400 | |||
Fluroxypyr-MHE degradate Fluroxypyr Acid | 2015 | 69377-81-7 | 7150 | 3000 | > 50000 | > 100000 | ||||
Flurprimidol | 56425-91-3 | 8600 | 944 | 5900 | 2960 | 840 | 10400 | |||
Flutolanil | 2015 | 079622-59-6 | 1250 | 220 | > 3400 | 530 | > 800 | > 8010 | ||
Flutriafol | 2013 | 76674-21-0 | 16500 | 4800 | 33550 | 310 | 460 | 780 | ||
Folpet | 2014 | 133-07-3 | 7.5 | 8.8 | 10 | |||||
Fomesafen Sodium | 108731-70-0 | 63000 | 9400 | 188000 | 50000 | 92 | 210 | |||
Foramsulfuron | 2014 | 173159-57-4 | > 50000 | 10500 | > 51250 | 100000 | 3300 | 0.65 | ||
Formetanate HCl | 23422-53-9 | 1350 | 480 | 45 | 0.5 | |||||
Fosamine Ammonium | 25954-13-6 | 188500 | 762000 | > 15000 | > 21000 | |||||
Fosetyl-Aluminum | 2015 | 39148-24-8 | 41700 | 8000 | > 2500 | 780 | 80000 | |||
Fosthiazate | 2014 | 98886-44-3 | 55500 | 2320 | 130 | 61 | > 4510 | |||
Gamma-cyhalothrin | 76703-62-3 | 0.0145 | 0.00024 | > 2850 | ||||||
Glufosinate ammonium | 2014 | 77182-82-2 | > 156000 | 50000 | 325500 | 31000 | 72 | 1470 | ||
Glufosinate degradate 2-acetamido-4-methylphosphinico-butanoic acid (NAG) | 2014 | 77182-82-2 | > 50450 | > 357000 | ||||||
Glufosinate degradate 2-methylphosphinico-acetic acid (MPA) | 2014 | 77182-82-2 | > 49450 | 18500 | 53000 | > 97200 | ||||
Glufosinate degradate 3-methylphosphinicopropionic acid (MPP) | 2014 | 77182-82-2 | > 50000 | 26000 | 21000 | < 6430 | > 1000000 | > 103000 | ||
Glufosinate degradate Methylphosphinico-formic acid (MPF) | 2014 | 77182-82-2 | > 51000 | > 49100 | > 94800 | |||||
Glyphosate | 1071-83-6 | 21500 | 1800 | 26600 | 49900 | 12100 | 11900 | |||
Glyphosate degradate aminomethyl phosphoric acid (AMPA) | 1066-51-9 | 249500 | 341500 | |||||||
Glyphosate isopropylamine salt | 38641-94-0 | 34700 | ||||||||
Hexaflumuron | 2015 | 86479-06-3 | > 127.8 | 0.0555 | ||||||
Hexazinone | 51235-04-2 | 137000 | 17000 | 75800 | 20000 | 7 | 37.4 | |||
Hexythiazox | 2014 | 78587-05-0 | > 60 | 6.1 | > 120 | > 120 | ||||
Hydramethylnon (synonym: Pyrimidone) | 2014 | 67485-29-4 | 45 | 570 | ||||||
Hydrogen Cyanamide | 2015 | 420-04-2 | 23000 | < 507 | 1650 | 100 | 370 | 3000 | ||
Hymexazol | 10004-44-1 | > 50000 | 15400 | 40900 | 8800 | |||||
Imazamox | 2015 | 114311-32-9 | > 59500 | > 61000 | > 37 | 8 | ||||
Imazapic acid | 2015 | 104098-48-8 | > 50000 | 96000 | > 50000 | 96000 | > 44.1 | 6.22 | ||
Imazapic ammonium | 2013 | |||||||||
Imazapyr | 2015 | 81510-03-0 | > 50000 | 43100 | > 50000 | 97100 | 12200 | 24 | ||
Imazapyr isopropylamine salt (IPA) | 2015 | 81334-34-1 | 11500 | 18 | ||||||
Imazaquin | 2015 | 81335-37-7 | 140000 | 140000 | ||||||
Imazethapyr (ammonium salt) | 2013 | 81335-77-5 | 120000 | 500000 | 59200 | |||||
Imazethapyr CL266858 | 2013 | |||||||||
Imazethapyr CL271197 | 2013 | |||||||||
Imazethapyr CL290084 | 2013 | |||||||||
Imazosulfuron | 2013 | 122548-33-8 | > 34500 | 2900 | > 45500 | 840 | 206 | 1.46 | ||
Imazosulfuron degradate (IPSN) | 2013 | 11000 | > 113000 | |||||||
Imidacloprid | 138261-41-3 | > 41500 | 1200 | 34.5 | 1.05 | > 10000 | ||||
Indoxacarb | 2014 | 173584-44-6 | 145 | 150 | 300 | 75 | > 110 | > 84 | ||
Indoxacarb degradate (IN-JT333) | 2013 | 12 | 5.5 | > 14.5 | 3.6 | |||||
Indoxacarb degradate- (IN-JT333) (methyl-7-chloro-2,5-dihydro -2-[[[4(trifluoromethoxy)phenyl]amino]carbonyl]indeno[1,2e][1,3,4]oxadiazine -4a(3H)-carboxylate) | 2014 | 12 | 5.5 | > 14.5 | 3.6 | |||||
indoxacarb degradate (IN-MP819) | 2013 | > 184 | 84.9 | 32 | 8 | |||||
Indoxacarb degradate- (IN-MP819) (lndenol[1 ,2-e][1 ,3,4]oxadlazine-1 (2H)-carboxylic acid, 7-chloro-3,5-dlhydno-2-[[[4-(triftuoromethoxy)phenyl]amino]carbonyl]-, methyl ester) | 2014 | > 184 | 84.9 | 32 | 8 | |||||
Indoxacarb degradate (KN127) | 2013 | 197 | ||||||||
Iodomethane | 74-88-4 | 665 | 285 | |||||||
Iodosulfuron-methyl-sodium | 2014 | 144550-36-7 | > 44050 | 10200 | > 43450 | 9100 | 41 | 0.7 | ||
Iodosulfuron-methyl-sodium Degradate (Metsulfuron) | 2014 | 74223-64-6 | > 75000 | 4500 | > 75000 | 100000 | 31 | 0.36 | ||
Ipconazole | 125225-28-7 | 765 | 0.18 | 850 | ||||||
Iprodione | 2014 | 36734-19-7 | 260 | 120 | > 130 | > 12640 | ||||
Isoxaben | 2015 | 82558-50-7 | > 500 | 400 | > 650 | 690 | 922 | 10 | ||
Isoxaflutole | 141112-29-0 | > 850 | > 750 | 110 | 4.9 | |||||
Isoxaflutole - rpa202248 (degradate) | > 15300 | > 29800 | 5000 | 75 | ||||||
Kasugamycin | 2015 | 19408-46-9 | > 55000 | 9500 | > 33100 | 650 | 86000 | |||
Kresoxim methyl | 2014 | 143390-89-0 | 95 | 87 | 166 | 55 | 29.2 | > 301 | ||
Kresoxim-methyl degradate (BF490-1) | 2014 | > 52000 | > 50000 | |||||||
Lactofen | 2015 | 77501-63-4 | 230 | 1.4 | 2425 | 0.44 | 23 | |||
Lambda-cyhalothrin | 91465-08-6 | 0.105 | 0.031 | 0.0035 | 0.002 | > 310 | ||||
Limonene | 138-86-3 | 40000 | 19500 | |||||||
Lindane (gamma HCH) | 58-89-9 | 0.85 | 2.9 | 0.5 | 54 | 0.95 | ||||
Linuron | 330-55-2 | 1500 | 5.58 | 60 | 0.09 | 13.7 | 2.5 | |||
Malathion | 2013 | 121-75-5 | 16.5 | 8.6 | 0.295 | 0.035 | 2400 | > 9630 | 0.1 | |
Maleic Hydrazide Acid | 2015 | 123-33-1 | > 120000 | 9600 | 53750 | 99000 | > 95000 | 114000 | ||
Mancozeb | 8018-01-7 | 230 | 290 | 47 | ||||||
Mandipropamid | 374726-62-2 | 220 | 3550 | > 2500 | > 7900 | |||||
Maneb | 12427-38-2 | 21 | 60 | 13.4 | ||||||
MCPA acid | 94-74-6 | 300 | 170 | |||||||
MCPA DMAS | 2039-46-5 | 48000 | 12000 | 41000 | 11000 | 160 | 130 | |||
MCPA EHE | 29450-45-1 | 380 | 90 | 170 | 20 | |||||
MCPA sodium salt | 3653-48-3 | > 34000 | > 92000 | |||||||
MCPB | 2015 | 94-81-5 | 1950 | 25000 | 380 | 210 | ||||
MCPB sodium salt | 6062-26-6 | 1950 | 25000 | 380 | 210 | |||||
Mecoprop-p acid (MCPP-p) | 2015 | 16484-77-8 | > 45500 | 50800 | ||||||
Mecoprop-p degradate 2-methyl-4-chlorophenol | 2015 | 16484-77-8 | 1150 | 145 | 93000 | |||||
Mecoprop-p DMAS | 2015 | 66423-9-4 | > 46500 | 14 | 1300 | |||||
Mefenoxam | 70630-17-0 | > 60500 | 20950 | 100 | 77000 | |||||
Mesosulfuron-methyl | 2014 | 208465-21-8 | > 45750 | 29600 | > 45100 | 1700 | 2400 | 0.64 | ||
Mesosulfuron-methyl degradate (F092944) (2-Amino-4,6-dimethoxypyrimidine) | 2014 | 48500 | > 50000 | 24000 | 120000 | > 100000 | ||||
Mesosulfuron-methyl degradate (F147447) (6-Methanesulfonamidomethyl- 1,2-benzisothiazol-3(2H)-one 1,l dioxide) | 2014 | > 92000 | > 90900 | |||||||
Mesosulfuron-methyl degradate (F160459) (Methyl 2-[3-(4-hydroxy-6-methoxypyrimidine-2- yl)ureidosulfonyl]-4-methanesulfonamido-methyl benzoate) | 2014 | 98000 | 1500 | |||||||
Mesosulfuron-methyl degradate (F160460) (2-[3-(4-hydroxy-6-methoxypyrimidin-2-yl) ureidosulfonyl]-4-methanesulfonamidomethyl-benzoic acid) | 2014 | > 94710 | ||||||||
Mesotrione | 2015 | 104206-82-8 | > 60000 | 11000 | 420000 | < 97000 | 1900 | 17.7 | ||
Mesotrione degradate 2-amino-4-methylsulfonylbenzoic acid (AMBA) | 2015 | 393085-45-5 | 75000 | 80000 | 8900 | |||||
Mesotrione degradate 2-nitro-4-methylsulfonylbenzoic acid (MNBA) | 2015 | 110964-79-9 | > 60000 | 67000 | ||||||
Metalaxyl | 57837-19-1 | 65000 | 9100 | 14000 | 100 | 140000 | 92000 | |||
Metaldehyde | 108-62-3 | 34500 | > 38830 | |||||||
Metam sodium and Metam potassium degradate- Methyl isothiocyanate (MITC) | 2014 | 137-42-8 | 26.5 | 27.5 | 25 | 200 | 590 | |||
Methamidophos | 10265-92-6 | 12500 | 48.9 | 13 | 4.5 | > 50000 | ||||
Methanearsonic Acid, disodium salt DSMA | 144-21-8 | > 56000 | 76500 | 1500 | 72700 | |||||
Methanearsonic Acid, sodium salt MSMA | 2163-80-6 | 6650 | 38750 | 2800 | 53000 | |||||
Methidathion | 950-37-8 | 1.1 | 6.3 | 1.5 | 0.66 | |||||
Methiocarb | 2032-65-7 | 218 | 50 | 3.5 | 0.1 | |||||
Methomyl | 16752-77-5 | 160 | 12 | 2.5 | 0.7 | |||||
Methoprene | 40596-69-8 | 380 | 48 | 165 | 51 | |||||
Methoxychlor | 72-43-5 | 7.5 | 0.7 | |||||||
Methoxyfenoxide | 2014 | 161050-58-4 | > 2100 | 530 | 25 | 6.3 | > 3400 | |||
Methyl Bromide | 2014 | 74-83-9 | 1950 | 1300 | 2200 | |||||
Methyl bromide degradate- bromide ion | 2014 | 8000000 | 7800 | 2900000 | 7800 | 2500000 | ||||
Methyl paraoxon | 950-35-6 | 1.15 | 1 | |||||||
Methyl parathion | 298-00-0 | 925 | < 10 | 0.485 | 0.25 | 15000 | 18000 | |||
Metofluthrin | 2014 | 240494-70-6 | 0.6 | 2.35 | ||||||
Metolachlor | 2015 | 51218-45-2 | 1900 | 6000 | 550 | 3200 | 10 | 48 | ||
Metolachlor ethane sulfonic acid | 2015 | 51218-45-2 | 24000 | > 54000 | > 99450 | 43000 | ||||
Metolachlor oxanilic acid | 2015 | 51218-45-2 | > 46550 | 7700 | 57100 | > 95400 | ||||
Metribuzin | 21087-64-9 | 21000 | 3000 | 2100 | 1290 | 8.7 | 130 | |||
Metsulfuron methyl | 74223-64-6 | > 75000 | 4500 | > 75000 | 31 | 0.36 | ||||
Mevinphos | 2013 | 7786-34-7 | ||||||||
Molinate | 2212-67-1 | 105 | 390 | 170 | 340 | 220 | 3300 | |||
MSMA | 2014 | 2163-80-6 | > 42500 | 38500 | 5630 | 104000 | ||||
Myclobutanil | 88671-89-0 | 1200 | 980 | 5500 | 830 | |||||
Nabam | 2013 | 142-59-6 | ||||||||
Naled | 300-76-5 | 46 | 2.9 | 0.07 | 0.045 | 25 | > 1800 | |||
Napropamide | 15299-99-7 | 3200 | 1100 | 7150 | 1100 | 3400 | ||||
Niclosamide | 2014 | 50-65-7 | 15 | 17 | 56 | 41 | ||||
Nicosulfuron | 2013 | 111991-09-4 | > 500000 | > 500000 | 43000 | |||||
Norflurazon | 27314-13-2 | 4050 | 770 | > 7500 | 1000 | 9.7 | 58.2 | |||
Novaluron | 2013 | 116714-46-6 | > 490 | 6.16 | 0.075 | 0.03 | 3549 | > 75.4 | ||
Orthosulfamuron | 213464-77-8 | > 61000 | 6100 | > 48650 | 6500 | 80 | 0.7 | |||
Oryzalin | 19044-88-3 | 1440 | 220 | 750 | 358 | 42 | > 15.4 | |||
Oxadiazon | 2015 | 19666-30-9 | 600 | 33 | 1090 | 33 | 5.2 | 41 | ||
Oxamyl | 23135-22-0 | 2100 | 770 | 90 | 27 | 120 | 30000 | |||
Oxydemeton-Methyl | 2014 | 301-12-2 | 365 | 5 | 95 | 46 | > 100000 | |||
Oxyfluorfen | 2015 | 42874-03-3 | 100 | 1.3 | 750 | 13 | 1.1 | 0.33 | ||
Oxypyrimidine (diazinon degradate) | 4562-27-0 | > 50500 | > 51000 | > 109000 | ||||||
Oxytetracycline (hydrochloride salt) | 2058-46-0 | > 47450 | > 51000 | |||||||
Paclobutrazol | 2014 | 76738-62-0 | 7950 | 49 | 120 | 9 | 40800 | 8 | ||
Paraquat dichloride | 1910-42-5 | 6000 | < 369 | 600 | < 36.9 | 0.396 | 71 | |||
Pebulate | 1114-71-2 | 3150 | 3315 | 230 | 1800 | |||||
Pendimethalin | 40487-42-1 | 69 | 6.3 | 140 | 14.5 | 5.2 | 12.5 | |||
Penoxsulam | 2013 | 219714-96-2 | > 51000 | 10200 | > 49150 | 2950 | 92 | 3 | ||
Pentachloroaniline (PCA) | 527-20-8 | 28 | 150 | |||||||
Pentachlorobenzene (PCB) | 608-93-5 | 70 | 80 | |||||||
Pentachloronitrobenzene (PCNB) | 82-68-8 | 50 | 13 | 385 | 18 | |||||
Pentachlorophenol (PCP) | 87-86-5 | 47.5 | 25 | |||||||
Penthiopyrad | 2013 | 183675-82-3 | 145 | 100 | 1265.5 | 471 | 1200 | > 1205 | ||
Permethrin | 52645-53-1 | 0.395 | 0.0515 | 0.0106 | 0.0014 | 68 | ||||
Phorate | 298-02-2 | 1.175 | 0.34 | 0.3 | 0.21 | > 1300 | ||||
Phosmet | 2014 | 732-11-6 | 35 | 3.2 | 1 | 0.8 | ||||
Phthalimide (PI) | 2014 | 85-41-6 | 19000 | 19500 | ||||||
Picaridin | 2015 | 119515-38-7 | 86500 | > 51500 | 87300 | |||||
Picloram acid | 2015 | 1918-02-1 | 2750 | 550 | 17200 | 11800 | 34900 | |||
Picloram Potassium Salt | 2545-60-0 | 6500 | 550 | 34150 | 11800 | |||||
Picloram TIPA Salt | 6753-47-5 | 187500 | ||||||||
Picoxystrobin | 2014 | 117428-22-5 | 32.5 | 36 | 12 | 1 | 4 | 210 | ||
Pinoxaden | 243973-20-8 | 10000 | 1200 | 4300 | ||||||
Pinoxaden (NOA 447204) | > 60000 | > 60000 | 95600 | > 93500 | ||||||
Pinoxaden (NOA 497854) | > 51500 | > 960 | > 50500 | 5800 | > 100000 | 10000 | ||||
Piperalin | 2015 | 3478-94-2 | 385 | 945 | ||||||
Piperonyl Butoxide | 51-03-6 | 950 | 40 | 255 | 30 | |||||
Pirimicarb | 23103-98-2 | 14500 | 9.5 | |||||||
Pirimiphos Methyl | 29232-93-7 | 202 | 180 | 55 | 1200 | |||||
Polybutene | 9003-29-6 | |||||||||
Prallethrin | 23031-36-9 | 6 | 3 | 3.1 | 0.65 | |||||
Prodiamine | 2013 | 29091-21-2 | > 6.5 | > 6.5 | 1.5 | |||||
Profenofos | 41198-08-7 | 7.05 | 2 | 0.465 | 0.2 | |||||
Prohexadione Calcium | 2014 | 127277-53-6 | > 47300 | > 50000 | 12500 | > 1100 | > 1200 | |||
Prometon | 2014 | 1610-18-0 | 6000 | 19700 | 12850 | 3450 | 98 | |||
Prometryn | 2014 | 7287-19-6 | 1455 | 620 | 4850 | 1000 | 1.04 | 11.9 | ||
Propachlor | 1918-16-7 | 85 | 395 | 13.5 | ||||||
Propanil | 709-98-8 | 1150 | 9.1 | 600 | 86 | 16 | 110 | |||
Propargite | 2015 | 2312-35-8 | 40.5 | 16 | 7 | 9 | 19.4 | 75000 | ||
Propazine | 2014 | 139-40-2 | > 2190 | 560 | > 2660 | 47 | 24.8 | 100 | ||
Propetamphos | 31218-83-4 | 94 | 1.65 | |||||||
Propiconazole | 60207-90-1 | 425 | 95 | 650 | 260 | 21 | 4828 | |||
Propionic Acid | 79-09-4 | 25500 | 11350 | |||||||
Propoxur | 114-26-1 | 1850 | 5.5 | |||||||
Propylene Oxide | 2014 | 75-56-9 | 42000 | 68500 | > 860 | > 870 | ||||
Propyzamide | 23950-58-5 | 36000 | 7700 | > 2800 | 600 | > 4000 | 1180 | |||
Pymetrozine | 2014 | 123312-89-0 | > 64000 | 11700 | 43500 | 25 | 17000 | > 109000 | ||
Pyraclostrobin | 2015 | 175013-18-0 | 3.1 | 2.35 | 7.85 | 4 | 1.5 | 1197 | ||
Pyraclostrobin degradate BF 500-11 | 2015 | 175013-18-0 | > 49550 | > 50000 | 1000000 | |||||
Pyraclostrobin degradate BF 500-13 | 2015 | 175013-18-0 | 37500 | > 50000 | 66000 | |||||
Pyraclostrobin degradate BF 500-14 | 2015 | 175013-18-0 | 28500 | > 30900 | 46600 | |||||
Pyraflufen-ethyl | 2015 | 129630-19-9 | > 42.5 | 0.89 | > 41 | 81 | 1.5 | 16 | ||
Pyraflufen-ethyl degradate E-1 | 2015 | 129630-17-7 | 45000 | 10000 | > 60500 | 99000 | ||||
Pyrasulfotole | 2013 | 365400-11-9 | > 48000 | 580 | > 47900 | 12800 | 8300 | 28 | ||
Pyrethrin | 8003-34-7 | 2.55 | 1.9 | 5.8 | 0.86 | |||||
Pyridaben | 96489-71-3 | 0.36 | 0.087 | 0.265 | 0.044 | > 665 | > 16.2 | |||
Pyridalyl | 179101-81-6 | 250 | 49 | 2.1 | 4.4 | |||||
Pyrifluquinazon | 2014 | 337458-27-2 | 1950 | 1.4 | < 1.4 | 3300 | ||||
Pyrifluquinazon degradate IV-01 (1,2,3,4-tetrahydro-3-[(3-pyridylmethyl)amino]-6-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]quinazolin-2-one) | 2014 | 0.7 | ||||||||
Pyrifluquinazon degradate IV-02 (1,2,3,4-tetrahydro-3-[(3-pyridylmethyl)amino]-6-[1,2,2,2-tetrafluoro-1-(trifluoromethylene)ethyl]quinazolin-2-one) | 2014 | 0.55 | ||||||||
Pyrifluquinazon degradate IV-203 (1,2,3,4-tetrahydro-6-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]quinazolin-2,4-dione) | 2014 | > 395 | ||||||||
Pyrifluquinazon degradate IV-28 (4-hydroxy-3-[(pyridine-3-ylmethylene)amino]-6-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-3-4-dihydro-1H-quinazolin-2-one) | 2014 | 1.15 | ||||||||
Pyrimethanil | 53112-28-0 | 5050 | 20 | 1500 | 1000 | 1800 | 7800 | |||
Pyriproxyfen | 95737-68-1 | > 162.5 | 4.3 | 200 | 0.015 | 56 | > 180 | |||
Pyroxsulam | 422556-08-9 | > 43500 | 10100 | > 49500 | 10400 | 111 | 2.57 | |||
Quinclorac | 84087-01-4 | 15800 | 16000 | 14900 | 110000 | > 500 | > 500 | |||
Quizalofop ethyl | 76578-14-8 | 230 | 11 | 1060 | > 1770 | > 82.8 | ||||
Quizalofop-p-ethyl | 2015 | 100646-51-3 | 360 | 10 | 175 | 26600 | 41000 | 34.5 | ||
Resmethrin | 10453-86-8 | 0.14 | 0.32 | 1.55 | ||||||
Rimsulfuron | 122931-48-0 | > 195000 | > 180000 | > 29 | 11.6 | |||||
Rotenone | 83-79-4 | 0.97 | 1.01 | 1.85 | 1.25 | |||||
Saflufenacil | 2013 | 372137-35-4 | > 54000 | 997 | > 49000 | 1330 | 42 | 87 | ||
Sethoxydim | 2015 | 74051-80-2 | 85000 | 4860 | 39050 | > 250 | 210 | |||
Siduron | 1982-49-6 | 4050 | 15 | > 6850 | 6 | 212 | 212 | |||
Simazine | 2014 | 122-34-9 | 3200 | 500 | 2.24 | 140 | ||||
S-Metolachlor | 2015 | 87392-12-9 | 1600 | 30 | 8 | 21 | ||||
Sodium Acifluorfen | 2015 | 50594-66-6 | 8500 | 1000 | 14050 | > 355 | 378 | |||
Sodium Arsenite | 2014 | 7784-46-5 | 2445 | 370 | ||||||
Sodium chlorate | 7775-09-9 | > 500000 | 460000 | 500000 | 133000 | 43000 | ||||
Sodium cyanide | 143-33-9 | 94 | ||||||||
Sodium fluoroacetate | 62-74-8 | 27000 | 175000 | |||||||
Sodium Metabisulfite | 2014 | 7681-57-4 | ||||||||
Sodium Tetrathiocarbonate | 7345-69-9 | 3350 | 3300 | 17000 | ||||||
Sodium tetrathiocarbonate degradate carbon disulfide | 75-15-0 | 435 | 430 | 520 | ||||||
Spinosad | 168316-95-8 | 2970 | 498 | 7000 | 0.6 | 90 | 10600 | |||
Spirodiclofen | 2013 | 148477-71-8 | > 17.55 | 1.95 | > 22.75 | 11.1 | > 60 | |||
Spiromesifen | 2013 | 283594-90-1 | 8.4 | 0.49 | > 46.15 | 0.25 | > 94 | > 101.3 | ||
Spiromesifen-enol | 2013 | > 51000 | 9200 | > 50500 | ||||||
Spirotetramat | 203313-25-1 | 705 | 534 | 330 | 100 | 4050 | 4490 | |||
Spirotetramat enol degradate | > 50000 | 37450 | > 100000 | 5400 | ||||||
Spirotetramat keto hydroxy degradate | > 50000 | |||||||||
Sulfentrazone | 2015 | 122836-35-5 | 46900 | 2950 | 30200 | 200 | 31 | 28.8 | ||
Sulfometuron Methyl | 2014 | 74222-97-2 | > 74000 | > 75000 | 97000 | 4.3 | 0.45 | |||
Sulfosulfuron | 141776-32-1 | > 47500 | 100000 | > 48000 | 102000 | 400 | 1 | |||
Sulfoxaflor | 2014 | 946578-00-3 | > 181500 | 660 | > 200000 | 50500 | 81200 | > 99000 | ||
Sulfoxaflor degradate- N-(methyl(oxido){1-[6-(trifluoromethyl) pyridin-3-yl]ethyl}-?4-sulfanylidene) urea | 2014 | > 239000 | > 102500 | |||||||
Sulfur dioxide | 7446-09-5 | |||||||||
Sumithrin (synonym: d-phenothrin) | 26002-80-2 | 7.9 | 1.1 | 2.2 | 0.47 | |||||
Tau-Fluvalinate | 102851-06-9 | 0.175 | 0.47 | 0.1 | ||||||
Tebuconazole | 107534-96-3 | 1135 | 12 | 1440 | 120 | 1450 | 151.5 | |||
Tebufenozide | 112410-23-8 | 1500 | < 48 | 1900 | 4.3 | > 740 | ||||
Tebupirimphos | 96182-53-5 | 44.5 | 130 | 0.039 | 0.011 | 630 | 8800 | |||
Tebuthiuron | 2015 | 34014-18-1 | 53000 | 9300 | 148500 | 21800 | 50 | 130 | ||
Tefluthrin | 2013 | 79538-32-2 | 0.03 | 0.004 | 0.035 | 0.008 | ||||
Telone | 542-75-6 | 540 | 45 | 70 | 7900 | 20000 | ||||
Tembotrione | 2013 | 335104-84-2 | > 50000 | 604 | 24450 | 5100 | 310 | 5.2 | ||
Temephos | 3383-96-8 | 1745 | 5 | |||||||
Terbacil | 5902-51-2 | 23100 | 1200 | 32500 | 640 | 11 | 140 | |||
Terbufos | 13071-79-9 | 0.385 | 0.64 | 0.1 | 0.03 | |||||
Terbuthylazine | 5915-41-3 | 1700 | 25450 | |||||||
Tetrachlorvinphos | 961-11-5 | 265 | 0.95 | 510 | ||||||
Tetraconazole | 2013 | 112281-77-3 | 1925 | 300 | 1315 | 190 | 310 | |||
Tetramethrin | 7696-12-0 | 1.85 | 22.5 | |||||||
Thiabendazole | 2015 | 148-79-8 | 280 | 110 | 155 | 42 | 3060 | 2320 | ||
Thiacloprid | 2013 | 111988-49-9 | 12600 | 918 | 18.9 | 0.97 | 45000 | > 95400 | ||
Thiacloprid amide | 2013 | > 39300 | 15600 | 100 | ||||||
Thiacloprid sulfonic acid | 2013 | > 47550 | > 48050 | > 100000 | ||||||
Thiamethoxam | 153719-23-4 | > 50000 | 20000 | 17.5 | > 97000 | > 90000 | ||||
Thiencarbazone-methyl | 317815-83-1 | > 52000 | 4800 | > 47000 | 3540 | 298 | 0.8 | |||
Thifensulfuron-methyl | 2015 | > 50000 | > 500000 | > 17.3 | 1.59 | |||||
Thiobencarb | 2015 | 28249-77-6 | 220 | 21 | 50.6 | 1 | 17 | 770 | ||
Thiodicarb | 59669-26-0 | 605 | 25 | 2.65 | 9 | > 8300 | ||||
Thiophanate methyl | 2015 | 23564-05-8 | 5500 | 2700 | 930 | > 4700 | ||||
Thiophanate methyl degradate Carbendazim (HOE 017411) | 2015 | 17804-35-2 | 5 | 0.99 | 55 | 3.1 | ||||
Thiram | 137-26-8 | 21 | 530 | 105 | 170.6 | 140 | 1600 | |||
Tolclofos-methyl | 2014 | 57018-04-9 | 345 | < 12 | 350 | 26 | 780 | |||
Tolclofos-methyl degradate- O-methyl O-(2,6-dichloro-4-methylphenyl)hydrogen phosphorothioate(DM-TM) | 2014 | > 55000 | > 47500 | > 97000 | ||||||
Tolfenpyrad | 2015 | 129558-76-5 | 0.0815 | 0.188 | 0.5 | 0.244 | 1 | > 30 | ||
Tolfenpyrad degradate PAM | 2015 | 129558-76-5 | > 5000 | |||||||
Tolfenpyrad degradate PCA (4-chloro-3-ethyl-1-methylpyrazole-5-carboxylic acid) | 2015 | 127892-62-0 | > 4850 | |||||||
Tolfenpyrad degradate PC-TA | 2015 | 129558-76-5 | 470 | |||||||
Tolfenpyrad degradate PT(A)-4OH (4-chloro-3-ethyl-N-(4-hydroxybenzyl-1-methylpyrazole-5carboxamide) | 2015 | 129558-76-5 | 1550 | |||||||
Tolfenpyrad degradate PT-CA (4-[4-[4-chloro-3-ethyl-1-methylpyrazol-5-yl)carbonylaminomethyl]phenoxy]benzoic acid) | 2015 | 129558-76-5 | 320 | |||||||
Topramezone | 2014 | 210631-68-8 | > 14190 | 2930 | 14850 | 48600 | 19000 | 6.7 | ||
Topramezone primary degradate (M670H05) | 2014 | 52650 | > 50000 | 360 | ||||||
Tralkoxydim | 87820-88-0 | > 3750 | > 87000 | 2100 | 7700 | 2600 | ||||
Tralomethrin | 66841-25-6 | 0.8 | 0.088 | 0.0195 | 0.0044 | |||||
Triadimefon | 2013 | 43121-43-3 | 2050 | 41 | 800 | 52 | 17000 | |||
Triallate | 2015 | 2303-17-5 | 600 | 38 | 45.5 | 14 | 21 | 2400 | ||
Triasulfuron | 82097-50-5 | > 50000 | 68600 | > 50000 | 105000 | |||||
Triazine DACT degradate | > 50000 | > 50000 | ||||||||
Triazine DEA degradate | 1000 | |||||||||
Triazine DIA degradate | 8500 | 63000 | 2500 | |||||||
Triazine HA degradate | 2163-68-0 | > 1500 | > 2050 | > 10000 | ||||||
Tribenuron methyl | 2013 | 101200-48-0 | > 50000 | 11800 | 360000 | < 28000 | 22 | 2 | ||
Tribufos | 78-48-8 | 122.5 | 3.5 | 3.4 | 1.56 | 148 | 1100 | |||
Trichlorfon | 52-68-6 | 79 | 110 | 2.65 | 0.0057 | |||||
Triclopyr Acid | 2015 | 55335-06-3 | 58500 | 66450 | 32500 | |||||
Triclopyr Butoxyethyl Ester (BEE) | 2015 | 64700-56-7 | 180 | 26 | 850 | 100 | 880 | |||
Triclopyr degradate TCP | 2015 | 6515-38-4 | 6250 | 5200 | 58 | 2000 | 8200 | |||
Triclopyr Triethylamine salt (TEA) | 2015 | 57213-69-1 | 120000 | 104000 | 387500 | 80700 | 5900 | 19500 | ||
Trifloxystrobin | 2014 | 141517-21-7 | 7.15 | 4.3 | 12.65 | 2.76 | 37.1 | > 1930 | ||
Trifloxystrobin degradate CGA-321113 | 2014 | 141517-21-7 | > 53000 | > 47650 | 3200 | 77100 | ||||
Trifloxysulfuron-Sodium (CGA-362622) | 2014 | 290332-10-4 | > 51500 | 9520 | > 54000 | 549 | 6.5 | 0.24 | ||
Trifloxysulfuron-Sodium degradate- CGA 382997 | 2014 | > 48350 | > 49750 | > 95850 | ||||||
Trifloxysulfuron-Sodium degradate- CGA-368732 | 2014 | > 52000 | > 59500 | 23000 | ||||||
Triflumizole | 68694-11-1 | 290 | 33 | 700 | 67 | 140 | 720 | |||
Trifluralin | 1582-09-8 | 20.5 | 1.14 | 280 | 2.4 | 7.52 | 43.5 | |||
Trinexapac-ethyl | 2014 | 95266-40-3 | 17500 | 410 | > 72750 | 2400 | 350 | 190 | ||
Triphenyltin Hydroxide (TPTH) | 2014 | 76-87-9 | 3.55 | 0.065 | 5 | < 0.2 | 14 | 8.3 | ||
Urea sulfate | 21351-39-3 | 40000 | 11500 | |||||||
Vinclozolin | 50471-44-8 | 1420 | 60 | 2000 | 790 | < 1060 | > 900 | |||
Zeta-cypermetherin | 52315-07-8 | 0.195 | 0.14 | 0.0018 | 0.00059 | |||||
Zinc Phosphide | 1314-84-7 | |||||||||
Ziram | 137-30-4 | 4.85 | 101 | 24 | 39 | 67 | 370 | |||
Zoxamide | 2015 | 156052-68-5 | 78 | 3.48 | > 390 | 39 | 10 | 19 |
Footnotes
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1 Benchmark = Toxicity value x LOC. For acute fish, toxicity value is generally the lowest 96-hour LC50 in a standardized test (usually with rainbow trout, fathead minnow, or bluegill), and the LOC is 0.5.
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2 Benchmark = Toxicity value x LOC. For chronic fish, toxicity value is usually the lowest NOEAC from a life-cycle or early life stage test (usually with rainbow trout or fathead minnow), and the LOC is 1.
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3 Benchmark = Toxicity value x LOC. For acute invertebrate, toxicity value is usually the lowest 48- or 96-hour EC50 or LC50 in a standardized test (usually with midge, scud, or daphnids), and the LOC is 0.5.
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4 Benchmark = Toxicity value x LOC. For chronic invertebrates, toxicity value is usually the lowest NOAEC from a life-cycle test with invertebrates (usually with midge, scud, or daphnids), and the LOC is 1.
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5 Benchmark = Toxicity value x LOC. For acute nonvascular plants, toxicity value is usually a short-term (less than 10 days) EC50 (usually with green algae or diatoms), and the LOC is 1.
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6 Benchmark = Toxicity value x LOC. For acute vascular plants, toxicity value is usually a short-term (less than 10 days) EC50 (usually with duckweed) and the LOC is 1.
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7 An acute-to-chronic ratio was used to calculate the chronic endpoint and benchmark, which may underestimate chronic toxicity.
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8 Although the underlying acute toxicity value is greater than or equal to the chronic toxicity value, the acute benchmark is lower than the chronic benchmark because acute and chronic toxicity values were multiplied by LOC values of 0.5 and 1, respectively.
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9 Original toxicity values are in micrograms of acid equivalents per liter. For 2,4-D and 2,4-DB, the toxicity values selected were the lowest available values for the acid or salt forms. For MCPA, acute toxicity values were the lowest for the acid, salt or ester forms, and chronic toxicity values were the lowest of the acid and salt forms. For Dicamba the toxicity values were the lowest of the acid or salt forms. (Selection was consistent with risk quotients in the cited USEPA references.)
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10 The acute toxicity values were the lowest of the acid, salt or ester forms, and the chronic toxicity values were the lowest of the acid and salt forms of triclopyr. (Selection was consistent with risk quotients in the cited USEPA reference.)
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11 Toxicity values and benchmarks apply to permethrin. If monitoring data represent only the cis isomer of permethrin in water, comparison with benchmarks may underestimate potential toxicity.
Generic footnotes
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Empty cells indicate that acceptable aquatic toxicity values are not available.
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Benchmarks preceded by a "greater-than" symbol (for example, >265,000) were derived from a "greater-than" value and may overestimate toxicity. Conversely, benchmarks preceded by a "less-than" symbol (for example, <1,500) were derived from a "less-than" value and may underestimate toxicity.
Definitions
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CCC = Criterion continuous concentration
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CMC = Criterion maximum concentration
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EC50 = 50 percent effect concentration
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LC50 = 50 percent lethal concentration
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LOC = level of concern
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NOAEC = no-observed-adverse-effects concentration
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µg/L = microgram per liter
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— = no benchmark available
References
aStephan, C.E, D.I. Mount, D.J. Hanson, J.H. Gentile, G.A. Chapman, and W.A. Brungs. 1985. Guidelines for Deriving Numerical National Water Quality Criteria for the Protection of Aquatic Organisms and Their Uses. EPA PB85-227049.
bU.S. EPA. 2004. Overview of the Ecological Risk Assessment Process in the Office of Pesticide Programs. Office of Prevention, Pesticides, and Toxic Substances. Office of Pesticide Programs. Washington, D.C. January 23, 2004.