Scores › ecoinvent 3.12 cutoff
pelletising of polyethylene, low density RER
1 kilogram of polyethylene, low density, pellets, recycled; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
cf1b331f-1a76-53b8-8aa6-d5d3b0ba5563 · brightway b1a38f36ec40fe874911982623285c64 · ISIC rev.4 ecoinvent: 3830:Materials recovery · CPC: 34710: Polymers of ethylene, in primary forms
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.004625 | 0.004625 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.03621 | 1.036384 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.014994 | 0.014994 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.019419 | 1.019593 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.001797 | 0.001797 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
25.662753 | 25.662675 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
25.606773 | 25.606773 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.05598 | 0.055903 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
15.649888 | 15.635524 | 0.999 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.001056 | 0.001056 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.005094 | 0.005094 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.009402 | 0.009402 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
4.1762e-10 | 4.1762e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.4687e-10 | 2.4687e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.7075e-10 | 1.7075e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.0950e-08 | 3.0950e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.0220e-08 | 3.0220e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
7.3072e-10 | 7.3072e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.343227 | 0.343227 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
6.423168 | 6.423168 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
9.5249e-06 | 9.5248e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.5165e-08 | 1.5333e-08 | 1.011 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.4160e-08 | 3.4160e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.002861 | 0.002861 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.429366 | 2.057446 | 4.792 | 10x | 0.00 |
ecotoxicity: freshwater, 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 |
|---|---|---|---|---|---|---|---|---|---|
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 2.8070e-12 | — | 2.3679e+07 | — | 6.6466e-05 | 0 | -6.6466e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 6.2197e-15 | — | 1.6295e+09 | — | 1.0135e-05 | 0 | -1.0135e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.2185e-11 | — | 81,566 | — | 9.9392e-07 | 0 | -9.9392e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.4257e-12 | — | 70,308.773438 | — | 1.0024e-07 | 0 | -1.0024e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 5.4865e-17 | — | 1.6295e+09 | — | 8.9402e-08 | 0 | -8.9402e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.0074e-12 | — | 31,264.943359 | — | 3.1496e-08 | 0 | -3.1496e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.8968e-13 | — | 53,540 | 134.73 | 1.0155e-08 | 2.5555e-11 | -1.0130e-08 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 9.7418e-14 | — | 81,566 | — | 7.9460e-09 | 0 | -7.9460e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.1940e-11 | — | — | 57.683 | 0 | 1.2655e-09 | 1.2655e-09 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 8.6495e-15 | — | 70,308.773438 | — | 6.0814e-10 | 0 | -6.0814e-10 | no consensus factor |
| Gamma-cyhalothrin 0ec92f76-932f-4407-bd4f-eb9aa426e099 |
(s)-.alpha.-cyano-3-phenoxybenzyl (z)-(1r)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate | 1.1585e-13 | — | 4,368.700195 | — | 5.0613e-10 | 0 | -5.0613e-10 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.8163e-10 | — | — | 1.1501 | 0 | 2.0889e-10 | 2.0889e-10 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 9.5389e-12 | — | — | 7.654 | 0 | 7.3011e-11 | 7.3011e-11 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 4.4086e-04 | — | 7.7204 | 7.7204 | 0.003404 | 0.003404 | 6.3234e-11 | agree |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 9.1168e-07 | — | 1,199.300049 | 1,199.3 | 0.001093 | 0.001093 | -4.4516e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.003079 | — | 0.31936 | 0.31936 | 9.8321e-04 | 9.8321e-04 | 3.7024e-11 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 9.4981e-06 | — | 192.800003 | 192.8 | 0.001831 | 0.001831 | -2.8986e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.1435e-04 | — | 8.6069 | 8.6069 | 9.8417e-04 | 9.8417e-04 | -2.4601e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 9.9753e-14 | — | 231.5 | — | 2.3093e-11 | 0 | -2.3093e-11 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 8.8118e-16 | — | 17,533 | — | 1.5450e-11 | 0 | -1.5450e-11 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 2.6821e-05 | — | 9.4933 | 9.4933 | 2.5462e-04 | 2.5462e-04 | -1.1746e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.1430e-07 | — | 3,663.100098 | 3,663.1 | 4.1870e-04 | 4.1870e-04 | -1.1162e-11 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 2.0691e-07 | — | 1,168.300049 | 1,168.3 | 2.4173e-04 | 2.4173e-04 | -1.0103e-11 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 2.0409e-07 | — | 2,645.199951 | 2,645.2 | 5.3986e-04 | 5.3986e-04 | 9.9654e-12 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 1.2774e-06 | — | 151.539993 | 151.54 | 1.9358e-04 | 1.9358e-04 | 8.5764e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.4174e-06 | — | 800.869995 | 800.87 | 0.001135 | 0.001135 | 6.9207e-12 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 9.8336e-06 | — | 29.096001 | 29.096 | 2.8612e-04 | 2.8612e-04 | -6.6021e-12 | agree |
| Methane, non-fossil 57bdb443-d4a6-423d-8024-959b8261d02e |
Methane (biogenic) | 5.2739e-04 | — | 0.31936 | 0.31936 | 1.6843e-04 | 1.6843e-04 | 6.3423e-12 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 6.2246e-07 | — | 361.959991 | 361.96 | 2.2531e-04 | 2.2531e-04 | 5.3189e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.0626e-06 | — | 800.869995 | 800.87 | 8.5097e-04 | 8.5097e-04 | 5.1882e-12 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 9.2369e-08 | — | 3,689.199951 | 3,689.2 | 3.4077e-04 | 3.4077e-04 | 4.5102e-12 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 2.8925e-14 | — | 4.0252e+09 | 4.0252e+09 | 1.1643e-04 | 1.1643e-04 | -3.7024e-12 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 6.5472e-07 | — | 800.869995 | 800.87 | 5.2434e-04 | 5.2434e-04 | 3.1969e-12 | agree |
| Bisphenol A 0bb38d46-04e7-52f2-99de-5861a8220a49 |
Bisphenol A | 1.3889e-08 | — | 4,384.299805 | 4,384.3 | 6.0892e-05 | 6.0892e-05 | 2.7126e-12 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 1.3781e-06 | — | 161.169998 | 161.17 | 2.2210e-04 | 2.2210e-04 | 2.5233e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.7460e-07 | — | 973.200012 | 973.2 | 1.6992e-04 | 1.6992e-04 | -2.1314e-12 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 6.7587e-07 | — | 264.940002 | 264.94 | 1.7906e-04 | 1.7906e-04 | -1.6501e-12 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 7.8751e-09 | — | 8,218.799805 | 8,218.8 | 6.4724e-05 | 6.4724e-05 | 1.5381e-12 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.4378e-16 | — | 15,445 | 5,474.8 | 2.2206e-12 | 7.8715e-13 | -1.4335e-12 | factor differs |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.9565e-07 | — | 791.570007 | 791.57 | 1.5487e-04 | 1.5487e-04 | -1.4329e-12 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 2.6769e-08 | — | 3,689.199951 | 3,689.2 | 9.8754e-05 | 9.8754e-05 | 1.3071e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 2.2886e-07 | — | 800.869995 | 800.87 | 1.8329e-04 | 1.8329e-04 | 1.1175e-12 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.4484e-07 | — | 674.820007 | 674.82 | 9.7741e-05 | 9.7741e-05 | -1.0608e-12 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 3.1909e-07 | — | 198.550003 | 198.55 | 6.3355e-05 | 6.3355e-05 | -9.7377e-13 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.2037e-07 | — | 791.570007 | 791.57 | 9.5283e-05 | 9.5283e-05 | -8.8163e-13 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 1.1999e-06 | — | 179.860001 | 179.86 | 2.1582e-04 | 2.1582e-04 | -7.3237e-13 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 5.3220e-18 | — | 31,352.226562 | — | 1.6686e-13 | 0 | -1.6686e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 3.4651e-19 | — | 53,540 | — | 1.8552e-14 | 0 | -1.8552e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.1949e-20 | — | 919,860 | 785,920 | 1.0991e-14 | 9.3907e-15 | -1.6004e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 3.5171e-34 | — | 800.869995 | — | 2.8167e-31 | 0 | -2.8167e-31 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 3.7208e-34 | — | — | 57.683 | 0 | 2.1463e-32 | 2.1463e-32 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 7.7721e-07 | — | 22,194 | 22,194 | 0.01725 | 0.01725 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 4.0201e-08 | — | 239,130 | 239,130 | 0.009613 | 0.009613 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 3.0000e-09 | — | 809,740 | 809,740 | 0.002429 | 0.002429 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.2727e-07 | — | 17,344 | 17,344 | 0.002207 | 0.002207 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 3.9040e-08 | — | 26,696 | 26,696 | 0.001042 | 0.001042 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.5837e-09 | — | 462,450 | 462,450 | 7.3238e-04 | 7.3238e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 4.2233e-11 | — | 1.7296e+07 | 1.7296e+07 | 7.3046e-04 | 7.3046e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.4732e-09 | — | 462,010 | 462,010 | 6.8064e-04 | 6.8064e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 5.0240e-09 | — | 127,740 | 127,740 | 6.4177e-04 | 6.4177e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 5.0009e-08 | — | 9,276 | 9,276 | 4.6388e-04 | 4.6388e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.7394e-07 | — | 2,439 | 2,439 | 4.2423e-04 | 4.2423e-04 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.8603e-08 | — | 17,344 | 17,344 | 3.2265e-04 | 3.2265e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 5.3482e-07 | — | 599.5 | 599.5 | 3.2062e-04 | 3.2062e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.9763e-11 | — | 1.5837e+07 | 1.5837e+07 | 3.1299e-04 | 3.1299e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.1876e-09 | — | 236,310 | 236,310 | 2.8065e-04 | 2.8065e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 6.7357e-10 | — | 345,720 | 345,720 | 2.3287e-04 | 2.3287e-04 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.3078e-07 | — | 1,678.5 | 1,678.5 | 2.1952e-04 | 2.1952e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 6.5103e-11 | — | 2.2889e+06 | 2.2889e+06 | 1.4901e-04 | 1.4901e-04 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 7.8951e-08 | — | 1,787.5 | 1,787.5 | 1.4112e-04 | 1.4112e-04 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 9.5112e-10 | — | 139,020 | 139,020 | 1.3222e-04 | 1.3222e-04 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 6.2920e-11 | — | 2.0606e+06 | 2.0606e+06 | 1.2965e-04 | 1.2965e-04 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 9.1247e-13 | — | 1.2543e+08 | 1.2543e+08 | 1.1445e-04 | 1.1445e-04 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 4.7886e-08 | — | 2,352.5 | 2,352.5 | 1.1265e-04 | 1.1265e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 2cfcbe85-0dfd-4414-8683-ecc74392346c |
Polycyclic Aromatic Hydrocarbons | 4.5777e-10 | — | 239,130 | 239,130 | 1.0947e-04 | 1.0947e-04 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 7.9855e-11 | — | 1.2095e+06 | 1.2095e+06 | 9.6584e-05 | 9.6584e-05 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 7.1842e-12 | — | 1.3217e+07 | 1.3217e+07 | 9.4954e-05 | 9.4954e-05 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 3.9783e-08 | — | 1,678.5 | 1,678.5 | 6.6776e-05 | 6.6776e-05 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 5.4101e-09 | — | 10,976 | 10,976 | 5.9381e-05 | 5.9381e-05 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 7.5620e-11 | — | 743,790 | 743,790 | 5.6245e-05 | 5.6245e-05 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 5.0344e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |