Aquatic Life Benchmarks for Pesticide Registration

The aquatic life benchmarks (for freshwater species) provided in the table below are based on toxicity values reviewed by EPA and used in the Agency's most recent risk assessments developed as part of the decision-making process for pesticide registration. The Office of Pesticide Programs (OPP) in EPA relies on studies required under the Federal Insecticide, Fungicide, and Rodenticide Act (FIFRA), as specified at 40 CFR Part 158, as well as a wide range of environmental laboratory and field studies available in the public scientific literature to assess environmental risk. Each Aquatic Life Benchmark is based on the most sensitive, scientifically acceptable toxicity endpoint available to EPA for a given taxon (for example, freshwater fish) of all scientifically acceptable toxicity data available to EPA. EPA's goal is to add to these benchmarks annually.
 
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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.

  • 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.

  • 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.

  • 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.

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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.

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OPP Aquatic Life Benchmarks (µg / L)
(freshwater)

The Pesticide, Year Updated and CAS Number columns are sortable, using the arrows beside the column headings
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    

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Footnotes

  • 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.

  • 7 An acute-to-chronic ratio was used to calculate the chronic endpoint and benchmark, which may underestimate chronic toxicity.

  • 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.

  • 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.)

  • 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.)

  • 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

  • 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.

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Definitions

  • CCC = Criterion continuous concentration

  • CMC = Criterion maximum concentration

  • EC50 = 50 percent effect concentration

  • LC50 = 50 percent lethal concentration

  • LOC = level of concern

  • NOAEC = no-observed-adverse-effects concentration

  • µg/L = microgram per liter

  • — = no benchmark available

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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.

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