Aquatic Life Benchmarks and Ecological Risk Assessments for Registered Pesticides
The aquatic life benchmarks for freshwater species and ambient water quality criteria for registered pesticides in the United States are provided in the table below. State, tribal and local governments use these benchmarks in their interpretation of water monitoring data. Comparing a measured concentration of a pesticide in water to an aquatic life benchmark can be helpful in interpreting monitoring data and in identifying and prioritizing sites and pesticides that may require further investigation.
The table below was updated as of September 28, 2020, and new/updated benchmarks are shown below in red and bolded. Read a summary of the September 2020 updates to the aquatic benchmarks. EPA's goal is to update this table on an annual basis.
The following benchmarks are based on toxicity values from scientific studies that EPA reviewed and used to estimate risk for pesticides and their degradates in their most recent publicly available ecological risk assessments and preliminary Problem Formulations written in support of pesticide registration. The toxicity studies are specified in U.S. Code of Federal Regulations (40 CFR 158). EPA uses Harmonized Test Guidelines and the Evaluation Guidelines for Ecological Toxicity Data in the Open Literature to evaluate the quality and utility of the studies. The table directly links the source documents for each of the benchmarks.
Relationship to Ambient Water Quality Criteria
EPA's Office of Pesticide Programs (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 according to parallel but somewhat different rigorously peer-reviewed assessment methods.
- 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. Procedures for deriving the criteria are described in OW’s Guidelines for Deriving Numerical National Water Quality Criteria for Protection of Aquatic Organisms.
- As required by the Federal Insecticide, Fungicide, and Rodenticide Act, OPP uses aquatic toxicity data in its ecological risk assessments to inform pesticide registration decisions. OPP's procedures for conducting pesticide effects assessments are described in the Overview of the Ecological Risk Assessment Process.
- Both the OW and OPP methods assess and characterize effects for protecting aquatic communities.
Use of Aquatic Life Benchmarks
EPA worked initially with the U.S. Geological Survey to identify aquatic ecotoxicity benchmark values from risk assessments developed by EPA for individual pesticides during previous re-registration programs. The Overview of the Ecological Risk Assessment Process and ecological risk assessments developed for individual pesticides provide an understanding of the ecotoxicity data used to develop benchmarks. Comparing a measured concentration of a pesticide in water with an aquatic life benchmark can be helpful in interpreting monitoring data and in identifying and prioritizing sites and pesticides that may require further investigation.
The toxicity data used to develop aquatic life benchmarks are extracted from the most recent publicly available OPP risk assessment for the individual pesticide and are typically based on the most sensitive value for each taxon. Aquatic life benchmarks are estimates of the concentrations below which pesticides are not expected to represent a risk of concern for aquatic life.
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) | 2019 | 86-87-3 | 14000 | 90000 | 5100 | |||||
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 | 2016 | 94-75-7 | 12500 | 299.2 | ||||||
2,4-D acids and salts | 2016 | NR | > 40800 | 23600 | 12500 | 16050 | 3880 | 299.2 | ||
2,4-D esters | 2016 | 130 | 79.2 | 1100 | 200 | 152 | 330 | |||
2,4-D, 2-ethylhexyl ester | 2016 | 1928-43-4 | 79.2 | 1700 | 152 | 330 | ||||
2,4-D, Butoxyethyl ester | 2016 | 1929-73-3 | 214 | 200 | ||||||
2,4-D, Diethanolamine salt | 2016 | 5742-19-8 | > 40800 | 16050 | 299.2 | |||||
2,4-D, Dimethylamine salt | 2016 | 2008-39-1 | 23600 | 3880 | ||||||
2,4-D, Isopropyl ester | 2016 | 94-11-1 | 130 | 1100 | ||||||
2,4-DB | 2020 | 94-82-6 | 7150 | 1660 | 12500 | 1500 | 932 | 83 | ||
2,4-DB-DMAS | 2020 | 2758-42-1 | 7150 | 1660 | 12500 | 1500 | 932 | 83 | ||
3, 6-dichlorosalicylic acid (DCSA) | 3401-80-7 | > 50000 | 44500 | 138000 | > 73000 | |||||
3-chloroacrylic acid degradate of Telone | NR | 34750 | 27500 | 430 | 220 | |||||
3-chloroallyl alcohol degradate of Telone | NR | 493 | 1150 | 32900 | 1694 | |||||
3-Trifluoromethyl-4-Nitrophenol (TFM) | 2019 | 88-30-2 | 300 | 1790 | 1900 | 1200 | > 9770 | |||
Abamectin | 2014 | 71751-41-2 | 1.6 | 0.52 | 0.17 | > 100000 | 3900 | |||
Acephate | 30560-19-1 | 416000 | 5760 | 550 | 150 | > 50000 | ||||
Acequinocyl | 2016 | 57960-19-7 | > 550 | 1.35 | 0.98 | 960 | ||||
Acetaminophen | 2015 | 103-90-2 | 14750 | |||||||
Acetamiprid | 2016 | 135410-20-7 | > 50000 | 19200 | 10.5 | 2.1 | > 1000 | > 1000 | ||
Acetic acid | 2016 | 64-19-7 | 151500 | 32500 | 844300 | |||||
Acetochlor | 34256-82-1 | 190 | 130 | 4100 | 22.1 | 1.43 | 3.4 | |||
Acetochlor degradate ethanesulfonic acid (ESA) | 2016 | 187022-11-3 | > 90000 | > 62500 | 9900 | |||||
Acibenzolar | 2019 | 135158-54-2 | 440 | 26 | 1450 | 48 | 445 | > 423 | ||
Acrolein | 2016 | 107-02-8 | 7 | 11.4 | < 15.5 | 7.1 | 28 | 72 | 3 | 3 |
Afidopyropen | 2019 | 915972-17-7 | 8590 | 300 | 4450 | 0.123 | 2040 | 8740 | ||
Alachlor | 2016 | 15972-60-8 | 900 | 187 | 1250 | 110 | 1.64 | 2.3 | ||
Alachlor ethane sulfonic acid | 2016 | NR | > 52000 | > 52000 | 3600 | > 120000 | ||||
Alachlor oxanilic acid | 2016 | NR | > 50000 | > 47500 | ||||||
Aldicarb | 2019 | 116-06-3 | 26 | 0.46 | 10 | 1 | > 50000 | > 88700 | ||
Aldicarb degradate "Aldicarb sulfone" | 2019 | 1646-88-4 | 21000 | 140 | ||||||
Aldicarb degradate "Aldicarb sulfoxide" | 2019 | 1646-87-3 | 3570 | 21.5 | ||||||
Aliphatic esters | 2019 | 67762-39-4 | 4750 | 850 | ||||||
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 | NR | > 60000 | 50 | |||||||
Aliphatic Oils- N65DW | NR | > 250000000 | ||||||||
Aliphatic Oils- VHVI-4 | NR | > 38000 | < 450 | |||||||
Allethrin | 2015 | 584-79-2 | 3.9 | 1.05 | ||||||
Alpha-Chlorohydrin | 2017 | 96-24-2 | 2103500 | 486000 | ||||||
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 | NR | 6650 | 44500 | ||||||
Aluminum Phosphide | 2014 | 20859-73-8 | ||||||||
Ametryn | 2014 | 834-12-8 | 1800 | 700 | 14000 | 240 | 3.67 | 13 | ||
Aminocyclopyrachlor acid | 2016 | 858956-08-8 | > 60000 | 11000 | 19850 | < 370 | 7400 | > 122000 | ||
Aminocyclopyrachlor ester | 2016 | NR | 6500 | 9950 | ||||||
Aminopyralid | 2015 | 150114-71-9 | > 50000 | 1360 | 7500 | 102000 | 18000 | > 88000 | ||
Amitraz | 2016 | 33089-61-1 | 170 | > 1.5 | 17.5 | 1.1 | ||||
Amitraz BTS 27271 | 2016 | NR | 14200 | 1295 | ||||||
Amitraz BTS 27919 | 2016 | NR | 33100 | > 50000 | ||||||
Ammonium Salts of Fatty Acids | 2016 | NR | 6000 | 13500 | 23000 | 6600 | 200000 | |||
Ancymidol | 2016 | 12771-68-5 | > 49600 | > 48200 | 26900 | 292 | ||||
Antimycin A | 1397-94-0 | 0.0005 | 0.004 | |||||||
Aquashade | 2017 | 1934-21-0 | > 48000 | > 48500 | ||||||
Arsenic Acid | 2014 | 7778-39-4 | 25000 | 7500 | 9.2 | > 9800 | ||||
Arsenic Trioxide | 2014 | 1327-53-3 | 12800 | |||||||
Asulam | 2019 | 2302-17-2 | > 87500 | 10900 | 13550 | 36400 | 180 | 140 | ||
Atrazine | 2016 | 1912-24-9 | 2650 | 5 | 360 | 60 | < 1 | 4.6 | ||
Azinphos methyl | 2016 | 86-50-0 | 0.18 | 0.44 | 0.08 | 0.25 | 0.01 | |||
Azoxystrobin | 2016 | 131860-33-8 | 235 | 147 | 130 | 44 | 49 | 3400 | ||
Benfluralin | 2016 | 1861-40-1 | 34.85 | 1.9 | 1090 | 15.5 | > 100 | |||
Bensulfuron-methyl | 2018 | 83055-99-6 | 7.8 | 8.3 | ||||||
Bensulide | 2016 | 741-58-2 | 550 | 169 | 290 | 11 | 780 | 140 | ||
Bentazon | 2016 | 25057-89-0 | 95000 | 9830 | 31150 | 101200 | 4500 | 5350 | ||
Bentazon, sodium salt | 2016 | 50723-80-3 | > 95000 | 9830 | 31150 | 101200 | 4500 | 5350 | ||
Benzobicyclon | 2018 | 156963-66-5 | > 240.5 | 19.2 | > 184 | 83.8 | 162 | 1.475 | ||
Benzobicyclon degradate Metabolite B | 2018 | 126656-88-0 | > 240.5 | 2.3 | > 62500 | 61700 | ||||
Benzovindiflupyr | 2016 | 1072957-71-1 | 1.75 | 0.95 | 42.5 | 5.6 | 240 | > 880 | ||
Benzovindiflupyr degradate M700F001 | 2016 | NR | > 44050 | > 49100 | ||||||
Benzovindiflupyr degradate SYN546039 | 2016 | NR | 1250 | 2725 | > 6400 | |||||
Bicyclopyrone | 2016 | 352010-68-5 | > 46700 | 10000 | > 46650 | 103700 | 2000 | 13 | ||
Bicyclopyrone degradate CSAA589691 ((1S,3R)-cyclopentane-1,3-dicarboxylic acid) | 2016 | 876-05-1 | > 90280 | |||||||
Bicyclopyrone degradate CSCC163768 (6-(trifluoromethyl)pyridine-2,3-dicarboxylic acid) | 2016 | 90376-94-6 | > 100250 | |||||||
Bifenazate | 2016 | 149877-41-8 | 290 | 250 | 150 | 890 | > 3820 | |||
Bifenazate degradate [1,1’-Biphenyl]-3,4-diol (D9472) | 2016 | NR | 100.5 | 382 | 901.7 | |||||
Bifenazate degradate 2-[4-methoxy(1,1’-biphenyl)-3-yl],1-methylethyl ester (D3598) | 2016 | NR | 22.8 | 27.75 | 745.3 | |||||
Bifenazate degradate 4-methoxybiphenyl (D1989) | 2016 | NR | 121 | |||||||
Bifenthrin | 2016 | 82657-04-3 | 0.075 | 0.04 | 0.8 | 0.0013 | ||||
Bioallethrin | 2015 | NR | 4.7 | |||||||
Bispyribac-sodium | 2015 | 125401-92-5 | > 51000 | 9200 | > 49600 | 250 | 12 | |||
Bixafen | 2020 | 581809-46-3 | 37 | 4.6 | 550 | 53.5 | 15.94 | > 410 | ||
Boric Acid | 2019 | 10043-35-3 | 202000 | 42000 | 130000 | 8900 | 81300 | 163000 | ||
Boric Acid Salts | NR | > 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 heptanoate | 2016 | 56634-95-8 | 14.5 | 15.5 | 219 | |||||
Bromoxynil octanoate | 2016 | 1689-99-2 | 18 | 5.5 | 2.5 | 51 | ||||
Bromoxynil phenol | 2016 | 1689-84-5 | 1050 | 7955 | ||||||
Bromuconazole | 2019 | 116255-48-2 | 850 | 34 | 42.5 | 20 | 53 | 160 | ||
Butylate | 2016 | 2008-41-5 | 105 | 300 | 5500 | 4600 | ||||
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 | NR | > 63000 | |||||||
Carbaryl | 2016 | 63-25-2 | 110 | 6 | 0.85 | 0.5 | 660 | 2.1 | 2.1 | |
Carbofuran | 1563-66-2 | 44 | 5.7 | 1.115 | 0.75 | |||||
Carboxin | 2016 | 5234-68-4 | 600 | 42200 | 370 | 670 | ||||
Carfentrazone-ethyl | 2019 | 128639-02-1 | 800 | 118 | > 4900 | 35000 | 6.5 | 5.9 | ||
Chlorantraniliprole | 500008-45-7 | > 6900 | 110 | 5.8 | 4.47 | 1780 | > 2000 | |||
Chlorfenapyr | 2016 | 122453-73-0 | 3.72 | 3.68 | 2.915 | 3.57 | ||||
Chlorfenapyr Metabolite CL303094 | 2016 | NR | 280 | |||||||
Chlorfenapyr Metabolite CL303195 | 2016 | NR | 850 | |||||||
Chlorfenapyr Metabolite CL303267 | 2016 | 122454-23-3 | 35 | 53.5 | ||||||
Chlorfenapyr Metabolite CL312094 | 2016 | NR | > 464 | |||||||
Chlorfenapyr Metabolite CL325195 | 2016 | NR | 1050 | |||||||
Chlorflurenol methyl ester | 2536-31-4 | |||||||||
Chlorimuron-ethyl | 2018 | 90982-32-4 | 0.77 | 0.27 | ||||||
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) | NR | 4600 | 13000 | 33700 | ||||||
Chlorpyrifos | 2016 | 2921-88-2 | 0.9 | 0.57 | 0.05 | 0.04 | 140 | 0.083 | 0.041 | |
Chlorpyrifos-methyl | 2016 | 5598-13-0 | 7 | 0.085 | ||||||
Chlorsulfuron | 2014 | 64902-72-3 | > 150000 | 32000 | > 185000 | 20000 | 50 | 0.35 | ||
Chromated Arsenicals | 2016 | NR | 25000 | 1900 | 7500 | 2 | 380 | |||
Clethodim | 2015 | 99129-21-2 | 12200 | 2 | 10100 | 940 | 2700 | 1340 | ||
Clodinafop-propargyl | 2019 | 105512-06-9 | 120 | 14 | > 1000 | 2600 | 3000 | > 2400 | ||
Clodinafop-propargyl Degradate "Clodinafop acid" | 2019 | 114420-56-3 | > 4600 | 2600 | 45100 | |||||
Clodinafop-propargyl Degradate (CGA-302371) | 2014 | 514797-96-7 | > 47700 | > 49450 | 30600 | |||||
Clofentezine | 2015 | 74115-24-5 | > 17.1 | 6 | > 17.1 | 26.2 | > 34.2 | |||
Clomazone | 81777-89-1 | 1450 | 350 | 2700 | 2200 | 167 | 30200 | |||
Clopyralid | 2016 | 1702-17-6 | 51750 | 116500 | 6900 | |||||
Cloransulam-methyl | 2019 | 147150-35-4 | > 16250 | 10100 | > 17250 | < 2070 | 3 | 0.99 | ||
Cloransulam-methyl degradate 'Cloransulam' | 2019 | 159518-97-5 | 7.4 | 130 | ||||||
Clothianidin | 2016 | 210880-92-5 | > 50750 | 9700 | 11 | 0.05 | 64000 | > 280000 | ||
Copper | 7440-50-8 | 15.7 | 9.01 | 2.05 | 1.11 | 3.1 | 2300 | |||
Copper compounds | 2019 | 4.8 | 3.1 | |||||||
Coumaphos | 2016 | 56-72-4 | 170 | 11.7 | 0.037 | 0.0337 | 166 | |||
Cyantraniliprole | 2014 | 736994-63-1 | > 5000 | 10700 | 10.2 | 6.56 | > 10000 | > 12100 | ||
Cyazofamid | 2016 | 120116-88-3 | > 70 | 90.1 | 79 | < 8.7 | 100 | > 1220 | ||
Cyclanilide | 2019 | 113136-77-9 | > 5500 | 2600 | > 6500 | 12600 | 80 | > 220 | ||
Cyclanilide degradate "2,4-dichloroaniline" | 2019 | 554-00-7 | 3200 | |||||||
Cyclaniliprole | 2018 | 1031756-98-5 | > 68.5 | 200 | 40.4 | 9.6 | > 99 | > 187 | ||
Cyclaniliprole degradate NK-1375 | 2018 | NR | > 27.15 | |||||||
Cyclaniliprole degradate NU-356 | 2018 | NR | > 12200 | |||||||
Cyclaniliprole degradate TJ-537 | 2018 | NR | 188 | |||||||
Cycloate | 2016 | 1134-23-2 | 2250 | 1200 | ||||||
Cyflumetofen | 2015 | 400882-07-7 | > 8.75 | 31.6 | > 8.6 | 16.2 | > 23.8 | > 38.3 | ||
Cyflumetofen degradate AB-1 | 2016 | NR | 34200 | |||||||
Cyflumetofen degradate AB-1 dimer | 2016 | NR | 5.61 | |||||||
Cyflumetofen degradate AB-11 (Benzenepropanoic acid,a-cyano-a-[4-(1,1-dimethylethyl)phenyl]-b-oxo-2-(trifluoromethyl)-,1-methylethyl ester) | 2016 | 400882-00-0 | > 483 | |||||||
Cyflumetofen degradate A-2 (4-tert-Butylphenyl-acetonitrile) | 2016 | 3288-99-1 | 3545 | 5260 | ||||||
Cyflumetofen degradate B-1 (2-(trifluoro methyl) benzoic acid) | 2016 | 433-97-6 | > 48950 | > 88750 | > 102700 | |||||
Cyflumetofen degradate B-2 | 2016 | NR | > 10 | |||||||
Cyfluthrin | 2016 | 68359-37-5 | 0.034 | 0.01 | 0.0125 | 0.0074 | > 181 | |||
Cyfluthrin, beta | 2016 | NR | 0.034 | 0.145 | ||||||
Cyhalofop-butyl | 2015 | 122008-85-9 | 380 | 134 | > 292 | 47.4 | 890 | |||
Cyhalofop-butyl degradate Cyhalofop-acid | 2015 | 122008-78-0 | > 49600 | > 50000 | > 78200 | |||||
Cyhalofop-butyl degradate Cyhalofop-amide | 2015 | NR | > 44200 | > 50000 | 50000 | |||||
Cyhalofop-butyl degradate Cyhalofop-diacid | 2015 | NR | > 47700 | > 47950 | 98300 | > 96400 | ||||
Cyhalofop-butyl degradate FHPBA | 2015 | NR | > 200 | > 400 | ||||||
Cyhalofop-butyl degradate HPPA | 2015 | NR | > 200 | > 400 | ||||||
Cyhexatin | 13121-70-5 | 0.645 | 0.085 | |||||||
Cymoxanil | 2019 | 57966-95-7 | 14500 | 0.98 | 14000 | 67 | 202 | > 793.8 | ||
Cypermethrin | 52315-07-8 | 0.195 | 0.14 | 0.21 | 0.069 | |||||
Cyphenothrin | 39515-40-7 | 0.17 | 0.215 | |||||||
Cyprodinil | 2019 | 121552-61-2 | 1090 | 230 | 16 | 8.2 | 1970 | 5900 | ||
Cyprodinil degradate "CGA 249287" | 2019 | 92238-61-4 | > 49000 | |||||||
Cyprodinil degradate "CGA 275535" | 2019 | NR | > 3530 | |||||||
Cyromazine | 2015 | 66215-27-8 | > 42000 | 73000 | > 44350 | 310 | 124000 | |||
Cyromazine degradate Melamine | 2015 | 108-78-1 | > 60000 | 500000 | 30000 | 18000 | 940000 | |||
Dacthal (DCPA) | 2016 | 1861-32-1 | 15000 | 13500 | > 11000 | > 11000 | ||||
Daminozide | 1596-84-5 | 224000 | 35500 | > 99800 | ||||||
Dazomet | 2016 | 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 | 2016 | 333-41-5 | 45 | < 0.55 | 0.105 | 0.17 | 3700 | 0.17 | 0.17 | |
Dicamba acid | 2016 | 1918-00-9 | 14000 | > 50000 | 61 | > 3250 | ||||
Dicamba, dimethylamine salt | 2016 | 2300-66-5 | 488500 | 781500 | ||||||
Dicamba, sodium salt | 2016 | 1982-69-0 | 253600 | 17300 | ||||||
Dichlobenil | 2016 | 1194-65-6 | 2465 | < 330 | 3100 | 560 | 1500 | 30 | ||
Dichloroprop (2,4-DP) | 2016 | 120-36-5 | > 45750 | 279000 | 100000 | 77 | 32000 | |||
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 | 141-66-2 | 2850 | 9880 | 6.3 | 1.7 | > 118000 | > 117000 | ||
Difenacoum | 56073-07-5 | 32 | 305 | 320 | ||||||
Difenoconazole | 2016 | 119446-68-3 | 405 | 0.86 | 385 | 5.6 | 98 | 1900 | ||
Difenzoquat methyl sulfate | 43222-48-6 | 23250 | 1265 | 630 | 120 | |||||
Difethialone | 2016 | 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 | 2015 | 87674-68-8 | 3150 | 300 | 6000 | 1020 | 14 | 8.9 | ||
Dimethoate | 2016 | 60-51-5 | 3100 | 430 | 21.5 | 0.5 | 20000 | > 92600 | ||
Dimethomorph | 2019 | 110488-70-5 | 3100 | 107 | > 5300 | 110 | 23800 | 22040 | ||
Dinotefuran | 2016 | 165252-70-0 | > 49550 | 6360 | > 484150 | > 95300 | > 97600 | > 110000 | ||
Dinotefuran degradate dn phosphate | 2016 | NR | > 55300 | > 100400 | ||||||
Dinotefuran degradate MNG | 2016 | NR | > 98700 | |||||||
Dipropyl isocinchomeronate | 2017 | 136-45-8 | 220 | 9000 | ||||||
Diquat Dibromide | 85-00-7 | 7400 | 122 | 385 | < 36 | 9.4 | 0.75 | |||
Disulfoton | 2016 | 298-04-4 | 19.5 | 3 | 1.95 | 0.01 | ||||
Disulfoton sulfone | 2016 | 2497-06-5 | 56 | 17.5 | 0.14 | |||||
Disulfoton sulfoxide | 2016 | 2497-07-6 | 94 | 32 | 1.5 | |||||
Dithiopyr | 2015 | 97886-45-8 | 235 | 56 | > 850 | 81 | 20 | |||
Diuron | 330-54-1 | 200 | 26.4 | 80 | 200 | 2.4 | 15 | |||
d-Limonene | 2017 | 5989-27-5 | 40000 | 19500 | 9353 | 29650 | ||||
Dodine | 2016 | 2439-10-3 | 285 | 99 | 8.9 | 7.3 | 0.95 | |||
Dyes + Acids | > 48000 | > 96000 | > 48500 | |||||||
Endosulfan | 2016 | 115-29-7 | 0.05 | 0.023 | 0.3 | 0.01 | 428 | 0.22 | 0.056 | |
Endosulfan sulfate | 2016 | 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 | 2016 | 2104-64-5 | ||||||||
EPTC (S-Ethyl dipropylthiocarbamate) | 2019 | 759-94-4 | 7000 | 40 | 3250 | 800 | 1400 | 5600 | ||
Esbiol | 2016 | 28434-00-6 | 3.9 | |||||||
Esbiol (s-bioallethrin) | 2016 | NR | 4.7 | |||||||
Esbiothrin | 2015 | 260359-57-7 | 4.45 | |||||||
Esfenvalerate | 66230-04-4 | 0.035 | 0.035 | 0.025 | 0.017 | |||||
Ethaboxam | 2020 | 162650-77-3 | 1090 | 880 | 185 | 50 | > 3600 | > 13000 | ||
Ethaboxam degradate "LGC-32523" | 2020 | NR | > 55000 | |||||||
Ethaboxam degradate "LGC-32533" | 2020 | NR | > 15000 | |||||||
Ethalfluralin | 2016 | 55283-68-6 | 16 | 0.4 | 30 | 24 | 25 | 7.3 | ||
Ethephon | 2019 | 16672-87-0 | 44000 | 43000 | 15850 | 17000 | 23500 | 2500 | ||
Ethion | 2016 | 563-12-2 | 36.5 | 0.028 | ||||||
Ethofumesate | 2016 | 26225-79-6 | 5760 | 2560 | 147000 | 300 | > 2760 | 39000 | ||
Ethoprop | 2016 | 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 | NR | > 440 | > 700 | ||||||
Etoxazole degradate 2-amino-2-(4-tert-butyl-2-ethoxyphenyl)ethyl-2' ,6'-difluorobenzoate hydrochloride (R-7) | 2015 | NR | > 370 | > 990 | ||||||
Etoxazole degradate 4-(4-tert-Butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-oxazole (R-13) | 2015 | NR | > 370 | > 365 | > 1000 | |||||
Etoxazole degradate N-(2,6-Difluorobenzoyl)-2-amino-2-(4-tert-butyl-2-ethoxyphenyl) ethane (R-4) | 2015 | NR | > 650 | |||||||
Etoxazole degradate N-(2,6-Difluorobenzoyl)-4-tert-butyl-2-ethoxybenzamide (R-3) | 2015 | NR | > 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 | NR | 385 | 550 | ||||||
ETU (common degradate of Mancozeb and Maneb) | 2016 | NR | > 251000 | 134500 | 23000 | > 960000 | ||||
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 | NR | > 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 | 2016 | 122-14-5 | 860 | 46 | 2.15 | 0.087 | 1300 | |||
Fenoxaprop-ethyl | 2016 | 66441-23-4 | 155 | 1590 | 560 | 650 | ||||
Fenoxaprop-p-ethyl | 2016 | 71283-80-2 | 230 | 44 | > 550 | 230 | 430 | > 3000 | ||
Fenoxaprop-p-ethyl degradate (AE F046360) | 2016 | NR | 230 | 44 | > 550 | 230 | 430 | > 3000 | ||
Fenoxaprop-p-ethyl Degradate [AE F096918] | 2017 | NR | 159000 | 31000 | > 92800 | < 310 | 14000 | |||
Fenoxaprop-p-ethyl degradate AE F054014 (Chlorobenzoxazolone) | 2016 | 95-25-0 | > 5000 | 3300 | 7500 | |||||
Fenoxaprop-p-ethyl degradate AE F088406 (Fenoxaprop-p acid) | 2016 | NR | > 34400 | 1800 | 7100 | 340 | 44000 | |||
Fenoxaprop-p-ethyl degradate AE F096918 | 2016 | NR | 159000 | 31000 | > 92800 | < 310 | 14000 | |||
Fenoxaprop-p-ethyl Degradate Chlorobenzoxazolone [AE F054014] | 2017 | NR | > 5000 | 3300 | 7500 | |||||
Fenoxaprop-p-ethyl Degradate Fenoxaprop-p acid (AE F088406) | 2017 | NR | > 34400 | 1800 | 7100 | 340 | 44000 | |||
Fenoxycarb | 72490-01-8 | 800 | 48 | 200 | 0.0016 | |||||
Fenpropathrin | 2016 | 39515-41-8 | 1.1 | 0.06 | 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 | NR | > 25000 | |||||||
Fenpyrazamine degradate- 5-Amino-2-isopropyl-4-(o-tolyl)-1H-pyrazol-3-one(S-2188-DC) | 2014 | NR | > 44500 | > 47000 | 32000 | |||||
Fenpyrazamine degradate- 5-Amino-4-hydroxy-2-isopropyl-4-(o-tolyl)pyrazol-3-one(S-2188-OH) | 2014 | NR | > 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 | NR | 3100 | 6525 | ||||||
Fenthion | 2016 | 55-38-9 | 415 | 7.5 | 2.6 | 0.013 | 400 | > 2800 | ||
Fipronil | 2016 | 120068-37-3 | 41.5 | 2.2 | 0.11 | 0.011 | 140 | > 100 | ||
Fipronil degradate 5-amino- 1 -(2,6-dichloro-4-trifluoromethylphenyl)-3-cyano-4-trifluoro-methyl-thiopyrazole (MB45950) | 2016 | NR | 41.5 | 2.2 | 1.065 | 0.11 | 140 | > 100 | ||
Fipronil degradate fipronil desulfinyl (MB46513) | 2016 | NR | 10 | 0.54 | 100 | 10.31 | 76 | > 100 | ||
Fipronil degradate fipronil sulfone (MB46136) | 2016 | NR | 12.5 | 0.67 | 0.36 | 0.037 | 140 | > 100 | ||
Flazasulfuron | 2018 | 104040-78-0 | 4.1 | 0.076 | ||||||
Flonicamid | 2015 | 158062-67-0 | > 49000 | 9500 | > 49500 | 3000 | > 96700 | > 119000 | ||
Florasulam | 2016 | 145701-23-1 | > 50000 | 119000 | > 146000 | 38900 | 3.45 | 1.18 | ||
Florpyrauxifen-benzyl | 2017 | 1390661-72-9 | > 24.5 | 37.3 | > 20.95 | 38.5 | > 51.3 | 0.0162 | ||
Florpyrauxifen-benzyl degradate Acid X11438848 | NR | > 49700 | 29800 | > 45900 | 25900 | 0.497 | ||||
Florpyrauxifen-benzyl degradate Des-Chloro- XDE-848 BE ester X12131932 | NR | > 500 | > 490 | |||||||
Florpyrauxifen-benzyl degradate Des-Chloro-Acid X12393505 | NR | > 45000 | > 55000 | |||||||
Florpyrauxifen-benzyl degradate Hydroxy Acid X1196341 | NR | > 60000 | > 50000 | |||||||
Florpyrauxifen-benzyl degradate Nitro-Hydroxy Acid X12483137 | 2018 | NR | > 4800 | > 5000 | ||||||
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 | 79622-59-6 | 18 | 0.69 | 90 | 68 | 1.1 | |||
Flubendiamide | 2016 | 272451-65-7 | > 32.55 | 60.5 | > 27.4 | 41.1 | > 69.3 | > 54.6 | ||
Fludioxonil | 2019 | 131341-86-1 | 235 | 18 | 450 | 14 | 280 | 630 | ||
Fluensulfone | 2015 | 318290-98-1 | 6500 | 630 | 11000 | 200 | 22 | 2700 | ||
Fluensulfone degradate Butene Sulfonic Acid | 2015 | NR | > 61000 | > 4400 | ||||||
Fluensulfone degradate Deschloro-Fluensulfone | 2015 | NR | > 4500 | |||||||
Fluensulfone degradate Methyl Sulfone | 2015 | NR | 17500 | 2500 | ||||||
Fluensulfone degradate Thiazole Sulfonic Acid | 2015 | NR | > 60500 | > 4400 | ||||||
Flufenacet | 2018 | 142459-58-3 | 1130 | 75 | 1400 | 6300 | 2.9 | 2.45 | ||
Flufenacet degradate thiadone | 2018 | 84352-75-0 | 4200 | 15850 | 6400 | 10340 | ||||
Flumetsulam | 2014 | 98967-40-9 | > 146500 | 197000 | 127000 | 111000 | 3.21 | 3.1 | ||
Flumiclorac-pentyl | 2019 | 87546-18-7 | 550 | > 94.5 | 670 | > 35 | > 35 | |||
Flumiclorac-pentyl degradate Flumiclorac acid (IMCA) | 2015 | 87547-04-4 | 670 | > 35 | > 35 | |||||
Flumioxazin | 2016 | 103361-09-7 | 1150 | 7.7 | 2750 | 28 | 0.83 | 0.49 | ||
Fluometuron | 2016 | 2164-17-2 | 1480 | 3100 | 110 | 38 | 30 | 220 | ||
Fluopicolide | 2014 | 239110-15-7 | 174.5 | 151 | > 850 | 190 | < 2600 | > 3200 | ||
Fluopicolide degradate- 3-chloro-5-trifluoromethylpyridine-2-carboxylic acid | 2014 | NR | 51000 | |||||||
Fluopicolide degradate- BAM | 2014 | NR | 123000 | 10000 | 92050 | 320000 | > 10000 | |||
Fluridone | 2016 | 59756-60-4 | 2550 | 480 | 2600 | |||||
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 | NR | 7150 | 3000 | > 50000 | > 100000 | ||||
Flurprimidol | 2016 | 56425-91-3 | 8600 | 939 | 5900 | 2950 | 840 | 8.5 | ||
Flutianil | 2019 | 958647-10-4 | > 395 | 2.24 | > 475 | 7.1 | 120 | > 214 | ||
Flutolanil | 2015 | 66332-96-5 | 1250 | 220 | > 3400 | 530 | > 800 | > 8010 | ||
Flutriafol | 2016 | 76674-21-0 | 16500 | 4800 | 33550 | 310 | 460 | 780 | ||
Folpet | 2016 | 133-07-3 | 7.5 | 8.8 | 10 | 50 | 230 | |||
Fomesafen | 2019 | 72178-02-0 | 63000 | 9400 | 188000 | 50000 | 92 | 210 | ||
Foramsulfuron | 2014 | 173159-57-4 | > 50000 | 10500 | > 51250 | 100000 | 3300 | 0.65 | ||
Formetanate HCl | 2016 | 23422-53-9 | 1350 | 480 | 45 | 0.5 | ||||
Fosamine Ammonium | 2016 | 25954-13-6 | 188500 | 762000 | > 15000 | > 21000 | ||||
Fosetyl-Aluminum | 2016 | 39148-24-8 | 41700 | 8000 | 152000 | 780 | 80000 | |||
Fosthiazate | 2014 | 98886-44-3 | 55500 | 2320 | 130 | 61 | > 4510 | |||
Gamma-cyhalothrin | 2016 | 76703-62-3 | 0.0145 | 0.00024 | > 2850 | |||||
Glufosinate | 2018 | 77182-82-2 | > 156000 | 50000 | 325500 | 31000 | 72 | 1470 | ||
Glufosinate ammonium | 2014 | NR | > 156000 | 50000 | 325500 | 31000 | 72 | 1470 | ||
Glufosinate degradate 2-acetamido-4-methylphosphinico-butanoic acid (NAG) | 2014 | NR | > 50450 | > 357000 | ||||||
Glufosinate degradate 2-methylphosphinico-acetic acid (MPA) | 2014 | NR | > 49450 | 18500 | 53000 | > 97200 | ||||
Glufosinate degradate 3-methylphosphinicopropionic acid (MPP) | 2014 | NR | > 50000 | 26000 | 21000 | < 6430 | > 1000000 | > 103000 | ||
Glufosinate degradate Methylphosphinico-formic acid (MPF) | 2014 | NR | > 51000 | > 49100 | > 94800 | |||||
Glyphosate | 2016 | 1071-83-6 | 21500 | 25700 | 26600 | 49900 | 12100 | 11900 | ||
Glyphosate degradate aminomethyl phosphoric acid (AMPA) | 2016 | 1066-51-9 | 249500 | 341500 | ||||||
Glyphosate isopropylamine salt | 2016 | 38641-94-0 | 34700 | |||||||
Halauxifen-methyl | 2017 | 943831-98-9 | 1005 | 22 | 1060 | 144 | 1280 | 0.135 | ||
Halauxifen-methyl X11406790 degradate | 2017 | NR | > 14500 | > 12500 | 1830 | > 100 | ||||
Halauxifen-methyl X11449757 degradate | 2017 | NR | > 62000 | 8900 | > 57500 | 5280 | > 100 | |||
Halauxifen-methyl XDE-729 acid degradate | 2017 | 943832-60-8 | > 53500 | 11800 | > 53000 | 98300 | 23200 | 0.58 | ||
Halosulfuron-methyl | 2018 | 100784-20-1 | 4.1 | 0.042 | ||||||
Hexaflumuron | 2015 | 86479-06-3 | > 127.8 | 0.0555 | ||||||
Hexazinone | 2019 | 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 | 2019 | 10004-44-1 | > 50000 | 15400 | 23390 | 7900 | ||||
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 | 2016 | NR | ||||||||
Imazapyr | 2015 | 81334-34-1 | > 50000 | 43100 | > 50000 | 97100 | 12200 | 24 | ||
Imazapyr isopropylamine salt (IPA) | 2015 | NR | 11500 | 18 | ||||||
Imazaquin | 2015 | 81335-37-7 | 140000 | 140000 | ||||||
Imazethapyr (ammonium salt) | 2016 | 81335-77-5 | 120000 | 97000 | > 500000 | 103000 | 4770 | 8.1 | ||
Imazethapyr CL266858 | 2016 | NR | > 50000 | 11870 | ||||||
Imazethapyr CL271197 | 2016 | NR | > 50000 | 12400 | > 101 | |||||
Imazethapyr CL290084 | 2016 | NR | > 50000 | 28770 | 37.14 | |||||
Imazosulfuron | 2016 | 122548-33-8 | > 34500 | 2900 | > 45500 | 840 | 206 | 1.46 | ||
Imazosulfuron degradate (IPSN) | 2016 | NR | 11000 | > 113000 | ||||||
Imidacloprid | 2017 | 138261-41-3 | 114500 | 9000 | 0.385 | 0.01 | ||||
Imidacloprid guanidine degradate | 2017 | NR | 28000 | |||||||
Imidacloprid urea degradate | 2017 | NR | > 47400 | |||||||
Indoxacarb | 2014 | 173584-44-6 | 145 | 150 | 300 | 75 | > 110 | > 84 | ||
Indoxacarb degradate (IN-JT333) | 2016 | NR | 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) | 2016 | NR | 12 | 5.5 | > 14.5 | 3.6 | ||||
Indoxacarb degradate (IN-MP819) | 2016 | NR | > 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) | 2016 | NR | > 184 | 84.9 | 32 | 8 | ||||
Indoxacarb degradate (KN127) | 2016 | NR | 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 | NR | > 75000 | 4500 | > 75000 | 100000 | 31 | 0.36 | ||
Ipconazole | 2016 | 125225-28-7 | 765 | 180 | 850 | |||||
Iprodione | 2014 | 36734-19-7 | 260 | 120 | > 130 | > 12640 | ||||
Isofetamid | 2016 | 875915-78-9 | 1135 | 86 | 2350 | < 390 | > 4100 | > 4900 | ||
Isoxaben | 2015 | 82558-50-7 | > 500 | 400 | > 650 | 690 | 922 | 10 | ||
Isoxaflutole | 2016 | 141112-29-0 | > 850 | 96 | > 750 | 84 | 110 | 4.9 | ||
Isoxaflutole - rpa202248 (degradate) | 2016 | NR | > 15300 | > 29800 | 5000 | 75 | ||||
Kasugamycin | 2020 | 19408-46-9 | > 55000 | 9500 | > 33100 | 650 | 86000 | |||
Kresoxim-methyl | 2019 | 143390-89-0 | 95 | 87 | 166 | 55 | 30.3 | > 301 | ||
Kresoxim-methyl degradate (BF490-1) | 2014 | NR | > 52000 | > 50000 | ||||||
Lactofen | 2015 | 77501-63-4 | 230 | 1.4 | 2425 | 0.44 | 23 | |||
Lambda-cyhalothrin | 2016 | 91465-08-6 | 0.039 | 0.031 | 0.0035 | 0.002 | > 310 | |||
Lindane (gamma HCH) | 2016 | 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 | 2016 | 121-75-5 | 2.05 | 8.6 | 0.049 | 0.06 | 2040 | 24000 | 0.1 | |
Maleic Hydrazide Acid | 2015 | 123-33-1 | > 120000 | 9600 | 53750 | 99000 | > 95000 | 114000 | ||
Mancozeb | 2016 | 8018-01-7 | 455 | 1.35 | 520 | 18 | 47 | |||
Mandipropamid | 374726-62-2 | 220 | 3550 | > 2500 | > 7900 | |||||
Maneb | 2016 | 12427-38-2 | 21 | 6.1 | 60 | 13.4 | ||||
MCPA acid | 2017 | 94-74-6 | 630 | 170 | ||||||
MCPA DMAS | 2016 | 2039-46-5 | 48000 | 12000 | 41000 | 11000 | 160 | 130 | ||
MCPA EHE | 2016 | 29450-45-1 | 380 | 90 | 170 | 20 | ||||
MCPA sodium salt | 2016 | 3653-48-3 | > 34000 | > 92000 | ||||||
MCPB | 2016 | 94-81-5 | 1950 | 25000 | 380 | 210 | ||||
MCPB sodium salt | 2016 | 6062-26-6 | 1950 | 25000 | 380 | 210 | ||||
mecoprop-p acid (MCPP-p) | 2016 | 16484-77-8 | > 46500 | > 45500 | 50800 | 14 | 1300 | |||
Mecoprop-p degradate 2-methyl-4-chlorophenol | 2015 | NR | 1150 | 145 | 93000 | |||||
Mecoprop-p DMAS | 2015 | 66423-09-4 | > 46500 | 14 | 1300 | |||||
Mefenoxam | 2019 | 70630-17-0 | > 55000 | 9100 | 26900 | 1200 | 77000 | |||
Mefentrifluconazole | 2020 | 1417782-03-6 | 268 | 7.4 | 473 | 9.1 | 393 | > 1874 | ||
Mepiquat Chloride/Mepiquat Pentaborate | 2019 | 24307-26-4 | 365000 | 105500 | 25400 | 12500 | > 184 | > 184 | ||
Mesosulfuron-methyl | 2014 | 208465-21-8 | > 45750 | 29600 | > 45100 | 1700 | 2400 | 0.64 | ||
Mesosulfuron-methyl degradate (F092944) (2-Amino-4,6-dimethoxypyrimidine) | 2014 | NR | 48500 | > 50000 | 24000 | 120000 | > 100000 | |||
Mesosulfuron-methyl degradate (F147447) (6-Methanesulfonamidomethyl- 1,2-benzisothiazol-3(2H)-one 1,l dioxide) | 2014 | NR | > 92000 | > 90900 | ||||||
Mesosulfuron-methyl degradate (F160459) (Methyl 2-[3-(4-hydroxy-6-methoxypyrimidine-2- yl)ureidosulfonyl]-4-methanesulfonamido-methyl benzoate) | 2014 | NR | 98000 | 1500 | ||||||
Mesosulfuron-methyl degradate (F160460) (2-[3-(4-hydroxy-6-methoxypyrimidin-2-yl) ureidosulfonyl]-4-methanesulfonamidomethyl-benzoic acid) | 2014 | NR | > 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 | ||||||
Metaflumizone | 2019 | 139968-49-3 | ||||||||
Metalaxyl | 2019 | 57837-19-1 | 65000 | 9100 | 14000 | 1200 | 85000 | |||
Metaldehyde | 2016 | 108-62-3 | 34500 | 8900 | > 38830 | 73900 | > 105000 | |||
Metam sodium and Metam potassium degradate- Methyl isothiocyanate (MITC) | 2014 | 137-42-8 | 26.5 | 27.5 | 25 | 200 | 590 | |||
Methamidophos | 2016 | 10265-92-6 | 12500 | 173.6 | 13 | 4.5 | > 50000 | |||
Methanearsonic Acid, disodium salt DSMA | 144-21-8 | > 56000 | 76500 | 1500 | 72700 | |||||
Methanearsonic Acid, sodium salt MSMA | 2016 | 124-58-3 | 6650 | 38750 | 2800 | 53000 | ||||
Methidathion | 950-37-8 | 1.1 | 6.3 | 1.5 | 0.66 | |||||
Methiocarb | 2016 | 2032-65-7 | 90 | 50 | 2.75 | |||||
Methiozolin | 2020 | 403640-27-7 | 650 | 140 | 1015 | 117 | 1010 | 7 | ||
Methomyl | 2020 | 16752-77-5 | 250 | 57 | 4.4 | 0.6 | ||||
Methoprene | 2016 | 40596-69-8 | 380 | 48 | 165 | 51 | ||||
Methoxychlor | 2016 | 72-43-5 | 7.5 | 0.7 | ||||||
Methoxyfenozide | 2019 | 161050-58-4 | > 2100 | 530 | 28.5 | 3.1 | > 3400 | |||
Methyl Bromide | 2014 | 74-83-9 | 1950 | 1300 | 2200 | |||||
Methyl bromide degradate- bromide ion | 2014 | NR | 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 | 2016 | 51218-45-2 | 1900 | 30 | 550 | 1 | 8 | 21 | ||
Metolachlor ethane sulfonic acid | 2015 | 171118-09-5 | 24000 | > 54000 | > 99450 | 43000 | ||||
Metolachlor oxanilic acid | 2015 | 152019-73-3 | > 46550 | 7700 | 57100 | > 95400 | ||||
Metribuzin | 2016 | 21087-64-9 | 21000 | < 3000 | 2100 | 1290 | 8.1 | 130 | ||
Metsulfuron-methyl | 2016 | 74223-64-6 | > 75000 | 4500 | > 75000 | 31 | 0.36 | |||
Mevinphos | 2016 | 7786-34-7 | ||||||||
Molinate | 2212-67-1 | 105 | 390 | 170 | 340 | 220 | 3300 | |||
Momfluorothrin | 2016 | 609346-29-4 | 0.6 | 3.1 | 3.9 | 3.1 | > 2500 | |||
MSMA | 2016 | 2163-80-6 | > 42500 | 38500 | 5630 | 104000 | ||||
Myclobutanil | 88671-89-0 | 1200 | 980 | 5500 | 830 | |||||
Nabam | 2016 | 142-59-6 | 1650 | 13450 | ||||||
Naled | 300-76-5 | 46 | 2.9 | 0.07 | 0.045 | 25 | > 1800 | |||
Napropamide | 15299-99-7 | 3200 | 1100 | 7150 | 1100 | 3400 | ||||
Niclosamide | 2019 | 50-65-7 | 15 | 17 | 56 | 41 | 630 | |||
Nicosulfuron | 2016 | 111991-09-4 | > 500000 | > 500000 | 43000 | |||||
Nithiazine | 2017 | 58842-20-9 | 58500 | 16925 | ||||||
Nitrapyrin | 2019 | 1929-82-4 | 1100 | 103 | 1200 | 2870 | ||||
Norflurazon | 27314-13-2 | 4050 | 770 | > 7500 | 1000 | 9.7 | 58.2 | |||
Novaluron | 2016 | 116714-46-6 | > 490 | 6.16 | 0.075 | 0.03 | 3549 | > 75.4 | ||
Noviflumuron | 2019 | 121451-02-3 | ||||||||
Orthosulfamuron | 2016 | 213464-77-8 | > 61000 | 6100 | > 48650 | 6500 | 80 | 0.7 | ||
Oryzalin | 2016 | 19044-88-3 | 1440 | 220 | 750 | 358 | 52 | 13 | ||
Oxadiazon | 2015 | 19666-30-9 | 600 | 33 | 1090 | 33 | 5.2 | 41 | ||
Oxamyl | 2016 | 23135-22-0 | 2100 | 500 | 90 | 27 | 120 | 30000 | ||
Oxathiapiprolin | 2016 | 1003318-67-9 | > 345 | 460 | > 280 | 750 | > 140 | > 790 | ||
Oxathiapiprolin degradate IN-E8S72 (5-(Trifluoromethyl)-1H-pyrazole-3-carboxylic acid) | 2016 | 129768-28-1 | > 51000 | > 50000 | > 102000 | |||||
Oxathiapiprolin degradate IN-P3X26 (2-[1-[2-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl]-4-piperidinyl]-4-thiazolecarboxylic acid) | 2016 | NR | > 33850 | > 33850 | > 66400 | |||||
Oxathiapiprolin degradate IN-Q7D41 (1-[4-[4-[5-(2,6-Difluorophenyl)-3-isoxazolyl]-2-thiazolyl]-1-piperidinyl]-2-[5-methyl-3- (trifluoromethyl)-1H-pyrazol-1-yl]ethanone) | 2016 | 1148046-53-0 | > 90 | > 75 | > 210 | |||||
Oxathiapiprolin degradate IN-QFD61 (1-[4-(4-Acetyl-2-thiazolyl)-1-piperindyl]- 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanone) | 2016 | 1152179-07-1 | > 3690 | 2570 | > 7530 | |||||
Oxathiapiprolin degradate IN-QPS10 (4-[4-[5-(2,6-Difluorophenyl)-4,5-dihydro-3-isoxazolyl)-2-thiazolyl]piperidine) | 2016 | 1148104-71-5 | 3270 | 7350 | 810 | |||||
Oxathiapiprolin degradate IN-RAB06 (1-[2-[4-[4-[5-(2,6-Difluorophenyl)-4,5-dihydro-3-isoxazolyl]-2-thiazolyl]-1-piperidinyl]-2-oxoethyl]- 3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid) | 2016 | NR | > 24850 | > 47650 | > 96900 | |||||
Oxathiapiprolin degradate IN-RDT31 (1-[4-[4-[5-(2,6-Difluorophenyl)-4,5-dihydro-3-isoxazolyl]-2-thiazolyl]-4-hydroxy-1- piperidinyl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanone) | 2016 | 1151573-12-4 | > 5800 | > 5250 | > 11400 | |||||
Oxathiapiprolin degradate IN-RSE01 (3-(2,6-Difluorophenyl)-3-hydroxy-1-[2-[1-[2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl]- 4-piperidinyl]-4-thiazolyl]-1-propanone) | 2016 | NR | > 4920 | > 5100 | > 10100 | |||||
Oxathiapiprolin degradate IN-RYJ52 (1-[4-[4-[(1S,3S)-3-(2,6-Difluorophenyl)-1,3-dihydroxypropyl]-2-thiazolyl]-1-piperindyl]-2-[5- methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanone) | 2016 | NR | > 6900 | > 8100 | > 15300 | |||||
Oxathiapiprolin degradate IN-S2K66 (1-[4-[4-[3-(2,6-Difluorophenyl)-1-hydroxypropyl]-2-thiazolyl]-1-piperidinyl]-2-[5-methyl-3- (trifluoromethyl)-1H-pyrazol-1yl]ethanone) | 2016 | NR | > 3740 | 210 | 9210 | |||||
Oxathiapiprolin degradate IN-S2K67 (1-[4-[4-(1-Hydroxyethyl)-2-thiazolyl)-1-piperindyl]- 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanone) | 2016 | NR | > 41250 | 29600 | > 83500 | |||||
Oxydemeton-Methyl | 2014 | 301-12-2 | 365 | 5 | 95 | 46 | > 100000 | |||
Oxyfluorfen | 2016 | 42874-03-3 | 100 | 1.3 | 750 | 13 | 0.29 | 0.33 | ||
Oxypyrimidine (diazinon degradate) | 2814-20-2 | > 50500 | > 51000 | > 109000 | ||||||
Oxytetracycline | 2020 | 79-57-2 | > 28200 | 8850 | > 29700 | 13500 | 125 | 3044 | ||
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 | 2019 | 40487-42-1 | 69 | 6.3 | 140 | 14.5 | 5.2 | 12.5 | ||
Penoxsulam | 2016 | 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 | 2016 | 183675-82-3 | 145 | 100 | 1265.5 | 471 | 1200 | > 1205 | ||
Permethrin | 2016 | 52645-53-1 | 0.395 | 0.0515 | 0.0195 | 0.0014 | 68 | |||
Phenmedipham | 2020 | 13684-63-4 | 850 | 93 | 940 | 5.06 | 149 | 160 | ||
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 | 2016 | 2545-60-0 | 6500 | 550 | 34150 | 11800 | ||||
Picloram TIPA Salt | 2016 | 6753-47-5 | 187500 | |||||||
Picoxystrobin | 2014 | 117428-22-5 | 32.5 | 36 | 12 | 1 | 4 | 210 | ||
Pinoxaden | 2016 | 243973-20-8 | 6150 | > 960 | 3000 | 5800 | 35 | 2900 | ||
Pinoxaden (NOA 447204) | 2016 | NR | > 60000 | > 60000 | 97000 | > 93500 | ||||
Pinoxaden (NOA 497854) | 2016 | NR | > 51500 | > 960 | > 50500 | 5800 | 10200 | 4300 | ||
Piperalin | 2015 | 3478-94-2 | 385 | 945 | ||||||
Piperonyl Butoxide | 2016 | 51-03-6 | 950 | 40 | 255 | 30 | ||||
Pirimicarb | 23103-98-2 | 14500 | 9.5 | |||||||
Pirimiphos-methyl | 2018 | 29232-93-7 | 200 | 0.055 | ||||||
Polybutene | 2016 | 9003-29-6 | ||||||||
Potassium Salts of Fatty Acids | 2016 | 4595 | 285 | 500 | 590 | > 5000 | ||||
Prallethrin | 2016 | 23031-36-9 | 6 | 3 | 3.1 | 0.65 | > 1.324 | |||
Primisulfuron-methyl | 2018 | 86209-51-0 | 98 | 0.8 | ||||||
Prodiamine | 2016 | 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 | ||||||
Propamocarb HCl | 2019 | 25606-41-1 | > 49500 | 6300 | > 51700 | 9300 | > 170000 | 172000 | ||
Propanil | 2016 | 709-98-8 | 1150 | 9.1 | 265 | 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 | 2016 | 60207-90-1 | 425 | 95 | 650 | 260 | 21 | 3500 | ||
Propionic Acid | 2016 | 79-09-4 | 25500 | 11350 | 42900 | |||||
Propoxur | 114-26-1 | 1850 | 5.5 | |||||||
Propylene Oxide | 2014 | 75-56-9 | 42000 | 68500 | > 860 | > 870 | ||||
Propyzamide | 2016 | 23950-58-5 | 5300 | 224 | > 2800 | 600 | 760 | 1180 | ||
Prosulfuron | 2018 | 94125-34-5 | 10.6 | 1.22 | ||||||
Pydiflumetofen | 2019 | 1228284-64-7 | ||||||||
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 | NR | > 49550 | > 50000 | 1000000 | |||||
Pyraclostrobin degradate BF 500-13 | 2015 | NR | 37500 | > 50000 | 66000 | |||||
Pyraclostrobin degradate BF 500-14 | 2015 | NR | 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 | 2016 | 8003-34-7 | 2.55 | 1.9 | 5.8 | 0.86 | ||||
Pyridaben | 2016 | 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 | 2020 | 337458-27-2 | 1950 | 310 | 1.4 | 2.6 | 2780 | 14600 | ||
Pyrifluquinazon degradate "IV-15" | 2020 | NR | 95 | |||||||
Pyrifluquinazon degradate "IV-27" | 2020 | NR | 965 | |||||||
Pyrifluquinazon degradate "IV-28" | 2020 | NR | 47 | |||||||
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) | 2020 | NR | 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) | 2020 | NR | 0.55 | |||||||
Pyrifluquinazon degradate IV-203 (1,2,3,4-tetrahydro-6-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]quinazolin-2,4-dione) | 2020 | NR | > 395 | |||||||
Pyrimethanil | 53112-28-0 | 5050 | 20 | 1500 | 1000 | 1800 | 7800 | |||
Pyriofenone | 2018 | 688046-61-9 | > 575 | 403 | > | 89.2 | > 1660 | > 1570 | ||
Pyriproxyfen | 2016 | 95737-68-1 | > 165 | 4.3 | 200 | 0.015 | 56 | > 0.18 | ||
Pyroxsulam | 422556-08-9 | > 43500 | 10100 | > 49500 | 10400 | 111 | 2.57 | |||
Quinclorac | 2016 | 84087-01-4 | 15150 | 16000 | > 50000 | 110000 | > 500 | > 500 | ||
Quinoxyfen | 2019 | 124495-18-7 | 135 | 13 | 41.5 | 27.8 | 30 | > 35 | ||
Quinoxyfen degradate "2-Oxo-quinoxyfen" | 2019 | 878790-59-1 | > 250 | |||||||
Quinoxyfen degradate "DCHQ" | 2019 | 171850-29-6 | > 250 | > 500 | ||||||
Quizalofop ethyl | 2016 | 76578-14-8 | 230 | 11 | 1060 | > 1770 | > 82.8 | |||
Quizalofop-p-ethyl | 2015 | 100646-51-3 | 360 | 10 | 175 | 26600 | 41000 | 34.5 | ||
Resmethrin | 2016 | 10453-86-8 | 0.14 | 0.32 | 1.55 | |||||
Rimsulfuron | 2016 | 122931-48-0 | > 195000 | > 195000 | > 29 | 11.6 | ||||
Rotenone | 2016 | 83-79-4 | 0.97 | 1.01 | 1.85 | 1.25 | ||||
Saflufenacil | 2017 | 372137-35-4 | > 54000 | 997 | 4250 | 1330 | 42 | 87 | ||
Sethoxydim | 2015 | 74051-80-2 | 85000 | 4860 | 39050 | > 250 | 210 | |||
Siduron | 2016 | 1982-49-6 | 4050 | 15 | > 6850 | 6 | 220 | 21 | ||
Silica Gel | 2017 | 63231-67-4 | ||||||||
Silicon Dioxide | 2017 | 7631-86-9 | ||||||||
Simazine | 2016 | 122-34-9 | 3200 | 60 | 500 | 40 | 6 | 67 | ||
S-Metolachlor | 2015 | 87392-12-9 | 1600 | 30 | 8 | 21 | ||||
Sodium Acifluorfen | 2016 | 62476-59-9 | 8500 | < 3400 | 14050 | > 355 | 378 | |||
Sodium Arsenite | 2016 | 7784-46-5 | 2445 | 370 | ||||||
Sodium chlorate | 7775-09-9 | > 500000 | 460000 | 500000 | 133000 | 43000 | ||||
Sodium cyanide | 2016 | 143-33-9 | 94 | |||||||
Sodium fluoroacetate | 2016 | 62-74-8 | 27000 | 175300 | ||||||
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 | 2016 | 148477-71-8 | > 17.55 | 3.81 | > 22.75 | 11.1 | > 60 | > 63.8 | ||
Spiromesifen | 2016 | 283594-90-1 | 8.4 | 0.49 | > 46.15 | 0.25 | > 94 | > 101.3 | ||
Spiromesifen-enol | 2016 | NR | 952.5 | 90 | 1559 | 1112 | 932 | |||
Spirotetramat | 2016 | 203313-25-1 | 705 | 534 | 330 | 100 | 4050 | 4490 | ||
Spirotetramat enol degradate | 2016 | NR | > 50000 | 37450 | > 100000 | 5400 | ||||
Spirotetramat keto hydroxy degradate | 2016 | NR | > 50000 | |||||||
Streptomycin Sulfate | 2020 | 3810-74-0 | > 90000 | 14400 | 21000 | 12200 | 7 | > 1000 | ||
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 | 2016 | 141776-32-1 | > 46800 | 100000 | > 47300 | 102000 | 310 | 1 | ||
Sulfoxaflor | 2016 | 946578-00-3 | > 181500 | 660 | > 100000 | 50500 | 81200 | > 99000 | ||
Sulfoxaflor degradate- N-(methyl(oxido){1-[6-(trifluoromethyl) pyridin-3-yl]ethyl}-λ4-sulfanylidene) urea | 2014 | NR | > 239000 | > 102500 | ||||||
Sulfur dioxide | 7446-09-5 | |||||||||
Sumithrin (synonym: d-phenothrin) | 2016 | 26002-80-2 | 7.9 | 1.1 | 2.2 | 0.47 | ||||
Tau-Fluvalinate | 2016 | 102851-06-9 | 0.175 | 0.064 | 0.47 | 0.1 | ||||
Tebuconazole | 2016 | 107534-96-3 | 1135 | 11 | 1440 | 120 | 1450 | 151 | ||
Tebufenozide | 2016 | 112410-23-8 | 1500 | 51.1 | 1900 | 29 | > 740 | > 940 | ||
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 | 2016 | 3383-96-8 | 1745 | 5 | ||||||
Terbacil | 5902-51-2 | 23100 | 1200 | 32500 | 50 | 11 | 140 | |||
Terbufos | 2017 | 13071-79-9 | 0.385 | 0.1 | 0.085 | 0.03 | > 1850 | > 4200 | ||
Terbuthylazine | 2016 | 5915-41-3 | 1800 | 19700 | ||||||
Tetrachlorvinphos | 2017 | 961-11-5 | 265 | 47 | 0.95 | 0.125 | 3200 | > 4625 | ||
Tetraconazole | 2017 | 112281-77-3 | 1925 | 300 | 1315 | 190 | 310 | |||
Tetramethrin | 2017 | 7696-12-0 | 1.85 | |||||||
Thiabendazole | 2020 | 148-79-8 | 280 | 110 | 155 | 42 | 1420 | 2320 | ||
Thiacloprid | 2016 | 111988-49-9 | 12600 | 918 | 18.9 | 0.97 | 45000 | > 95400 | ||
Thiacloprid amide | 2016 | NR | > 39300 | 15600 | 100 | |||||
Thiacloprid sulfonic acid | 2016 | NR | > 47550 | > 48050 | > 100000 | |||||
Thiamethoxam | 2017 | 153719-23-4 | > 57000 | 20000 | 17.5 | 0.74 | > 99000 | > 90200 | ||
Thiencarbazone-methyl | 2016 | 317815-83-1 | > 52000 | 4800 | > 47000 | 3540 | 298 | 0.8 | ||
Thifensulfuron-methyl | 2015 | NR | > 50000 | > 500000 | > 17.3 | 1.59 | ||||
Thiobencarb | 2015 | 28249-77-6 | 280 | 50 | 1 | 17 | 770 | |||
Thiodicarb | 2020 | 59669-26-0 | 750 | 73 | 3.395 | 0.7 | 43100 | 182000 | ||
Thiophanate methyl | 2015 | 23564-05-8 | 5500 | 2700 | 930 | > 4700 | ||||
Thiophanate methyl degradate Carbendazim (HOE 017411) | 2015 | 10605-21-7 | 5 | 0.99 | 55 | 3.1 | ||||
Thiram | 2017 | 137-26-8 | 3.5 | 1.1 | 105 | 20 | 3 | 1600 | ||
Tioxazafen | 2018 | 330459-31-9 | 45.5 | 9.4 | > 600 | 5.9 | 125 | > 954 | ||
Tioxazafen degradate 3-Theinyl 102100 (MON 102130) | 2018 | NR | 18.5 | 415 | ||||||
Tolclofos-methyl | 2016 | 57018-04-9 | 345 | < 12 | 1200 | 26 | 780 | |||
Tolclofos-methyl degradate- O-methyl O-(2,6-dichloro-4-methylphenyl)hydrogen phosphorothioate(DM-TM) | 2014 | NR | > 55000 | > 47500 | > 97000 | |||||
Tolfenpyrad | 2015 | 129558-76-5 | 0.0815 | 0.188 | 0.5 | 0.244 | 1 | > 30 | ||
Tolfenpyrad degradate PAM | 2015 | NR | > 5000 | |||||||
Tolfenpyrad degradate PCA (4-chloro-3-ethyl-1-methylpyrazole-5-carboxylic acid) | 2015 | 127892-62-0 | > 4850 | |||||||
Tolfenpyrad degradate PC-TA | 2015 | NR | 470 | |||||||
Tolfenpyrad degradate PT(A)-4OH (4-chloro-3-ethyl-N-(4-hydroxybenzyl-1-methylpyrazole-5carboxamide) | 2015 | NR | 1550 | |||||||
Tolfenpyrad degradate PT-CA (4-[4-[4-chloro-3-ethyl-1-methylpyrazol-5-yl)carbonylaminomethyl]phenoxy]benzoic acid) | 2015 | NR | 320 | |||||||
Tolpyralate | 2018 | 1101132-67-5 | > 9500 | 303 | > 9750 | 8960 | 232 | 6.67 | ||
Tolpyralate degradate MMTA | 2018 | NR | > 50500 | > 50500 | 37100 | > 98900 | ||||
Tolpyralate degradate MT-2153 | 2018 | NR | > 53500 | > 52000 | 2400 | 2.14 | ||||
Topramezone | 2014 | 210631-68-8 | > 14190 | 2930 | 14850 | 48600 | 19000 | 6.7 | ||
Topramezone primary degradate (M670H05) | 2014 | NR | 52650 | > 50000 | 360 | |||||
Tralkoxydim | 2016 | 87820-88-0 | > 3750 | > 87500 | 2100 | 7700 | 2600 | |||
Tralomethrin | 2016 | 66841-25-6 | 0.8 | 0.088 | 0.0195 | 0.0044 | ||||
Transfluthrin | 2019 | 118712-89-3 | 0.355 | 0.39 | 0.65 | 0.0357 | 83 | |||
Triadimefon | 2016 | 43121-43-3 | 2050 | 170 | 800 | 52 | 2000 | |||
Triallate | 2015 | 2303-17-5 | 600 | 38 | 45.5 | 14 | 21 | 2400 | ||
Triasulfuron | 2016 | 82097-50-5 | > 50000 | 68600 | > 50000 | 105000 | 1700 | 190 | ||
Triazine DACT degradate | 2016 | NR | > 50000 | > 50000 | ||||||
Triazine DEA degradate | 2016 | NR | 1000 | |||||||
Triazine DIA degradate | 2016 | NR | 8500 | 63000 | 2500 | |||||
Triazine HA degradate | 2163-68-0 | > 1500 | > 2050 | > 10000 | ||||||
Tribenuron-methyl | 2016 | 101200-48-0 | > 50000 | 11800 | 360000 | < 28000 | 22 | 2 | ||
Tribufos | 2016 | 78-48-8 | 141.5 | 4.1 | 2.7 | 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 | NR | > 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 | NR | > 48350 | > 49750 | > 95850 | |||||
Trifloxysulfuron-Sodium degradate- CGA-368732 | 2014 | NR | > 52000 | > 59500 | 23000 | |||||
Triflumizole | 2016 | 68694-11-1 | 290 | 33 | 695 | 67 | 140 | 720 | ||
Trifluralin | 2016 | 1582-09-8 | 9.25 | 1.9 | 125.5 | 2.4 | 21.9 | 49.7 | ||
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 | ||
Triptolide | 2017 | 38748-32-2 | 180 | |||||||
Urea sulfate | 21351-39-3 | 40000 | 11500 | |||||||
Valifenalate | 2020 | 283159-90-0 | > 18450 | 11000 | > 45500 | < 500 | > 5460 | > 5050 | ||
Valifenalate degradate "p-chlorobenzoic acid" | 2020 | 74-11-3 | > 55500 | > 55500 | > 109000 | |||||
Valifenalate degradate "Valifenalate acid" | 2020 | NR | > 48050 | > 52000 | > 84000 | |||||
Vinclozolin | 2016 | 50471-44-8 | 1420 | 60 | 2000 | 790 | < 1060 | > 900 | ||
XDE-777 (Fenpicoxamid) | 2019 | 517875-34-2 | ||||||||
Zeta-cypermetherin | NR | 0.195 | 0.14 | 0.0018 | 0.00059 | |||||
Zinc Phosphide | 2016 | 1314-84-7 | ||||||||
Ziram | 2016 | 137-30-4 | 4 | 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.
-
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.
-
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.
-
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.
-
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.
-
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.
Generic footnotes
-
Empty cells indicate that acceptable aquatic toxicity values are not available.
-
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.
-
Values in bold and red are those that changed in the September 2020 update.
Definitions
-
CCC = Criterion continuous concentration
-
CMC = Criterion maximum concentration
-
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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NR = Not reported in study used to derive benchmark.
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µg/L = microgram per liter
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— = no benchmark available