market for metolachlor GLO
1 kilogram of metolachlor; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
0b827a20-d9a4-4745-bd2f-7273aaa00e04 · brightway 1ad2e354f31ab85e8b2e77f83edcccc1 · ISIC rev.4 ecoinvent: 2021:Manufacture of pesticides and other agrochemical products · EcoSpold01Categories: agricultural means of production/pesticides · CPC: 34663: Herbicides, anti-sprouting products and plant-growth regulators
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.378498 | 0.378502 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
9.051004 | 8.758875 | 0.968 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.013934 | 0.011065 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
9.031016 | 8.741779 | 0.968 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.006054 | 0.00603 | 0.996 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
7,422.520892 | 6,854.557161 | 0.923 | 2x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
149.129403 | 158.726883 | 1.064 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
6,695.674897 | 6,695.830278 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
167.429227 | 167.40888 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.002316 | 0.002316 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.009547 | 0.009488 | 0.994 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.079574 | 0.079574 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
8.9552e-09 | 7.7074e-09 | 0.861 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
3.5437e-17 | 2.0462e-09 | 57742803.551 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
5.6612e-09 | 5.6612e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.8713e-07 | 1.3323e-07 | 0.712 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
5.5759e-08 | 8.7945e-08 | 1.577 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
4.5291e-08 | 4.5289e-08 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.549036 | 0.549036 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
21.700354 | 21.700354 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.1613e-04 | 1.1612e-04 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.0319e-06 | 1.0323e-06 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.4918e-06 | 2.4918e-06 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.049265 | 0.049265 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
8.351557 | 8.5247 | 1.021 | 2x | 0.00 |
human toxicity: carcinogenic, organics: flow by flow
Every flow whose contribution the comparison kept — all that differ, and the agreeing ones above a thousandth of the score — largest gap first. Amounts are per 1 kilogram; where the consensus flow is measured in another unit, × is the conversion the merge recorded and our factor is per that unit.
| Vendor flow | Consensus flow | Amount | × | Their factor | Our factor | Theirs | Ours | Gap | Reason |
|---|---|---|---|---|---|---|---|---|---|
| Benzo(a)pyrene 81c4ba39-8a3f-4a43-97b4-401605bbebf5 |
Benzo[a]pyrene | 9.0808e-07 | — | 0.003637 | 0.003637 | 3.3029e-09 | 3.3029e-09 | 1.0362e-17 | agree |
| Ethylene oxide 17bd5f8c-bd48-4cfc-80c0-1aa251f4bf43 |
Ethylene Oxide | 5.5396e-04 | — | 1.5790e-06 | 1.5790e-06 | 8.7470e-10 | 8.7470e-10 | -7.4272e-18 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 0.002554 | — | 1.9663e-07 | 1.9663e-07 | 5.0217e-10 | 5.0217e-10 | 6.0847e-18 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 5.8986e-06 | — | 1.3216e-05 | 1.3216e-05 | 7.7956e-11 | 7.7956e-11 | -1.7559e-18 | agree |
| Methane, tetrachloro-, R-10 5c97dd6c-aaa5-4477-aaf8-dbd0674499c4 |
Carbon tetrachloride | 8.1442e-07 | — | 4.3094e-05 | 4.3094e-05 | 3.5097e-11 | 3.5097e-11 | -1.4167e-18 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 082903e4-45d8-4078-94cb-736b15279277 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.6215e-12 | — | 35.174999 | 35.175 | 5.7035e-11 | 5.7035e-11 | 1.2371e-18 | agree |
| Benzene 1bb6a502-3ff9-4a79-835c-5588b855f1f5 |
Benzene | 0.001086 | — | 4.3774e-07 | 4.3774e-07 | 4.7518e-10 | 4.7518e-10 | 1.1775e-18 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 237a5f15-8119-472a-8988-88b7ecb42405 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.2990e-12 | — | 35.792999 | 35.793 | 4.6494e-11 | 4.6494e-11 | 9.5140e-19 | agree |
| Aldrin 594fdc19-25cd-4c22-b3f3-58b1f2f42965 |
Aldrin | 2.0049e-07 | — | 6.9366e-05 | 6.9366e-05 | 1.3907e-11 | 1.3907e-11 | 6.5139e-19 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin f77c5e36-ee47-4437-b757-03139bb1d6d6 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 3.4173e-13 | — | 34.557999 | 34.558 | 1.1809e-11 | 1.1809e-11 | 4.5886e-19 | agree |
| Acetaldehyde 5ad58fcc-e9ba-4155-a3c9-e4ffb3065a6f |
Acetaldehyde | 1.4091e-04 | — | 1.8044e-07 | 1.8044e-07 | 2.5426e-11 | 2.5426e-11 | 3.9932e-19 | agree |
| Acetaldehyde 7a65d41a-561b-4090-bd81-13672abce16f |
Acetaldehyde | 7.4626e-04 | — | 8.8213e-08 | 8.8213e-08 | 6.5830e-11 | 6.5830e-11 | 3.1968e-19 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 0.001576 | — | 4.0023e-09 | 4.0023e-09 | 6.3089e-12 | 6.3089e-12 | 2.7603e-19 | agree |
| Benzo(a)pyrene 5e13c2ab-5466-4ff5-816d-702dfdf25f76 |
Benzo[a]pyrene | 6.3972e-09 | — | 0.004076 | 0.004077 | 2.6078e-11 | 2.6078e-11 | 2.7130e-19 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 4.7463e-06 | — | 1.1967e-06 | 1.1967e-06 | 5.6798e-12 | 5.6798e-12 | -2.5918e-19 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 3.8106e-06 | — | 2.5235e-05 | 2.5235e-05 | 9.6160e-11 | 9.6160e-11 | -2.5325e-19 | agree |
| Benzo(a)pyrene 2cbb504a-ce2f-40e9-9d38-e130e95a1242 |
Benzo[a]pyrene | 1.3158e-09 | — | 0.004516 | 0.004516 | 5.9421e-12 | 5.9422e-12 | 2.4877e-19 | agree |
| Benzene 5e883a00-04e6-4d96-8dce-12d7117c6635 |
Benzene | 1.3243e-04 | — | 8.3269e-08 | 8.3269e-08 | 1.1028e-11 | 1.1028e-11 | -7.7293e-20 | agree |
| Benzene 28999907-a8a7-45b3-857e-836495ca2aa0 |
Benzene | 2.4381e-05 | — | 2.6050e-07 | 2.6050e-07 | 6.3511e-12 | 6.3511e-12 | -4.9101e-20 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 1.2198e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Benzyl alcohol 096bf756-c3fa-4470-9059-ac1b059081e0 |
Benzyl Alcohol | 1.6669e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein 12840cef-c3b8-4ef2-b7d4-3a73dbd6a280 |
Acrolein | 5.0752e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 0.001479 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, chlorodifluoro-, HCFC-22 18c582fe-7336-4138-8797-2db8b7a754c7 |
Chlorodifluoromethane | 2.6030e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene 23856318-9583-426b-ab04-12e4506b60a8 |
Propene | 2.9314e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methyl parathion 23b6a72b-f926-40e3-b88a-0fb565d36de1 |
Parathion-methyl | 4.1392e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Deltamethrin 282973e4-3c2d-4a9c-a3f2-d39a5b36aa76 |
Deltamethrin | 5.6630e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 28f19625-5e6a-4902-8c18-4b519db19d86 |
Dimethoate | 5.3486e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Glutaraldehyde 2f1d0962-be5d-4e6d-9c9b-0846722d9c65 |
Glutaraldehyde | 9.9812e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, trichlorofluoro-, CFC-11 33a69662-583b-45b8-8cb9-94f59fca9133 |
Trichlorofluoromethane | 2.0377e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 1.6807e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 4.3812e-06 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Simazine 3ac07adf-7b44-46f7-9470-b7b1bf0ba961 |
Simazine | 1.3823e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 6.9412e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Anthraquinone 3fe03409-76e1-4228-8fd7-77c4c6a0d9f3 |
Anthraquinone | 1.9688e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA 41c97929-4fc4-4c35-bdf8-f999e4b492fd |
(4-Chloro-2-methylphenoxy)acetic acid | 7.6424e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methyl parathion 4218b9ea-78e7-44b5-b4e1-5a0fca05aeb8 |
Parathion-methyl | 1.7742e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrylic acid 42f51ad5-6190-4641-b961-f411310554e9 |
Acrylic Acid | 1.6247e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triethylene glycol 4307f245-e0b9-4ad0-b951-85f4cf08393f |
Triethylene Glycol | 2.1090e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metiram 4412a76b-eb71-4fd3-afc9-6871a58cae5f |
Metiram | 2.1160e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol 479edec6-763c-49fc-83f8-49780f08cf29 |
Isopropanol | 0.001063 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Anthranilic acid 48adac6a-94d3-4a65-901b-e60824c01a65 |
Anthranilic Acid | 1.5155e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Urea 493d1ae0-4f36-4279-9c5e-0c40fb029950 |
Urea | 6.8360e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triethylene glycol 4b22b04e-4cfa-4a8c-b1da-6cd436d03ef6 |
Triethylene Glycol | 1.2596e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, bromo-, Halon 1001 4bf1c333-419b-4278-ac14-247c8bf563d6 |
Bromomethane | 4.0066e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fentin hydroxide 4dd95929-09d1-4c60-8792-4c9b6404d168 |
Fentin Hydroxide | 4.9274e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 3.7918e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, chlorodifluoro-, HCFC-22 56b7d3b6-83d7-42b0-a65b-5ad23e29db47 |
Chlorodifluoromethane | 4.4557e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 5896c761-4e02-4573-8747-c4bbf73162c0 |
Phenol | 1.8242e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 2.4944e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 2-chloro-1,1,1,2-tetrafluoro-, HCFC-124 60268f3d-468b-487e-acb1-24d7250cb6b3 |
HCFC-124 | 6.9060e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 2.4502e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene 64165202-4870-47d0-8602-b85e5d672865 |
Propene | 2.5659e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 7.8207e-04 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Choline chloride 69b50a29-addb-455f-823d-ed2ed68e8bb5 |
Choline Chloride | 1.7247e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Endosulfan 69da88e0-7fb1-4223-bb2d-b6e86e2af891 |
Endosulfan | 1.6446e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 8.8532e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 2.8172e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Rotenone 6d9d5607-330d-4f8d-95bb-e6280c9dad6c |
Rotenone | 2.1535e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.1403e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 4.6311e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein 7ed6dc0d-9c2e-4046-a44b-e8a708c2081e |
Acrolein | 1.5108e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop 834ffc71-e8a1-4b2d-b960-8a924c708954 |
Dichloroprop | 5.5293e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Picloram 83d5b12c-781b-463a-81a2-cdc5918f75cf |
Picloram | 1.5637e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Maleic hydrazide 863ebe6d-0f48-4c32-94df-a6369f963a2e |
Maleic hydrazide | 3.1146e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 9.3841e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, bromo-, Halon 1001 8c283de2-50d3-40c8-8bff-1e172c3398f8 |
Bromomethane | 2.8745e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, chlorodifluoro-, HCFC-22 8ca6c84b-7f56-47e6-8d17-4f2dbc49a943 |
Chlorodifluoromethane | 7.4936e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diuron 934c5e25-5370-421c-b079-07d01c49dedb |
Diuron | 8.1347e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Benzene, dichloro 9645e02f-855a-4b9f-8baf-f34a08fa80c4 |
1,2-dichlorobenzene | 1.1965e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,1-trichloro-, HCFC-140 99585564-bfce-4845-9aaa-2f24b8f26a41 |
1,1,1-Trichloroethane | 2.9604e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,2-trichloro-1,2,2-trifluoro-, CFC-113 9b132374-dce2-4ce0-86aa-53201b30f617 |
1,1,2-trichlorotrifluoroethane | 7.7113e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,1-trichloro-, HCFC-140 9b77be37-3f9d-4ecf-b7b1-86e8390bcf2e |
1,1,1-Trichloroethane | 4.4822e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 6.2046e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 0.19756 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol a3436836-e2fe-4c30-b9a7-0098b489374f |
Phenol | 2.3719e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Oxamyl aaa7a82f-7d09-48ed-8f08-8eb3c7eeb928 |
Oxamyl | 3.4980e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene ada09403-d5f2-4496-9201-a6dcca0b1717 |
Propene | 6.2268e-04 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acetonitrile b4604f84-4a09-412e-86ed-078533d9da5d |
Acetonitrile | 1.1043e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop b5382d42-b1ee-4992-ba8d-a362b33d0401 |
Dichloroprop | 2.2955e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop bb472a88-f118-4e3c-9305-3f206aaa8a41 |
Dichloroprop | 2.4208e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | 2.9992e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diazinon c4302ab1-eb6d-458b-86ad-f7d7d4df411e |
Diazinon | 1.0661e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.2769e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,2-trichloro-1,2,2-trifluoro-, CFC-113 cacfd448-6c2d-4061-9363-fd506b979f25 |
1,1,2-trichlorotrifluoroethane | 6.9060e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol caeb15fa-9711-4d37-99a2-d12c7823b8bc |
Isopropanol | 7.0652e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol cbf58f64-9286-406f-8dcb-ef1d81eec980 |
Isopropanol | 1.9633e-06 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,1-trichloro-, HCFC-140 ce6294f5-2ed7-46ee-a967-33e265e34455 |
1,1,1-Trichloroethane | 7.2279e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,2-trichloro-1,2,2-trifluoro-, CFC-113 d2025041-20ee-41bb-b2c8-47631e839ff0 |
1,1,2-trichlorotrifluoroethane | 1.0628e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol, 2,4-dichloro d45eed0a-e60a-46bb-a769-494f037c71bc |
2,4-dichlorophenol | 2.1342e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol d761d96f-d236-4131-89c8-ad3269d02a6b |
Phenol | 1.4549e-04 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 3.1988e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Malathion dd7748c9-be28-4c89-b8b1-ed5ac14599a2 |
Malathion | 6.0312e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol, 2,4-dichloro e4f501bb-02e2-4562-be3c-5a047b6d2581 |
2,4-dichlorophenol | 3.1551e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA e5492922-eaf5-4409-aa49-7f2a35cd0336 |
(4-Chloro-2-methylphenoxy)acetic acid | 5.2355e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D e6137e6e-84a6-4fa1-a5bf-47c8153d7c05 |
(2,4-dichlorophenoxy)acetic Acid | 2.5089e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 6.9490e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Parathion e7d1072e-68ab-4fb4-b141-feb865e3082d |
Parathion | 2.5155e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 1.7993e-05 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrylate, ion eabb67d6-08cc-4c6e-ad95-6509e778730a |
Acrylic Acid | 3.8452e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol ed1aff41-0bfc-48b8-8250-840c0a2f6961 |
Isopropanol | 6.6154e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloroacetic acid ed38a7d2-ffa5-4c28-9aea-dd9df0d1898b |
Chloroacetic Acid | 7.3608e-04 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bifenthrin f2efe6b2-21ae-4ed0-aacf-2a6d41d8e801 |
Bifenthrin | 1.0010e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 3.3138e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acetonitrile f7553ef8-e4f3-4b9c-98be-81fa36315648 |
Acetonitrile | 2.0621e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram f992dcb8-c19c-46b1-a36b-3053ef83b755 |
Thiram | 1.2537e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.2607e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Aldicarb fbe48c6a-321d-44ae-8883-b6fa4e0f4e77 |
Aldicarb | 6.8638e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA fc3c75dc-e39c-463b-8b26-96cfc0ed4b47 |
(4-Chloro-2-methylphenoxy)acetic acid | 1.7497e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 1.2948e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |