Scores › ecoinvent 3.12 cutoff
waste collection lorry production, 21 metric ton RoW
1 unit of waste collection lorry, 21 metric ton; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
4aed2e4c-96f8-535a-bc64-5251c37a320f · brightway 9857bfbed6513fbf70ac59c8832b90e3 · EcoSpold01Categories: waste management/others · ISIC rev.4 ecoinvent: 2910:Manufacture of motor vehicles · CPC: 49119: Special-purpose motor vehicles n.e.c.
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
273.516164 | 273.516171 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
46,411.844579 | 46,415.166685 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
45.033602 | 45.033602 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
46,244.59045 | 46,247.912557 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
122.220526 | 122.220526 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
348,112.922086 | 348,090.047095 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
339,658.280938 | 339,658.280664 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
8,454.641147 | 8,431.766444 | 0.997 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
644,373.283232 | 644,348.096511 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
19.232764 | 19.232763 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
49.399336 | 49.399336 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
518.245046 | 518.245019 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
3.7976e-05 | 3.7976e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.6468e-05 | 1.6468e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
2.1508e-05 | 2.1508e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
0.001552 | 0.001552 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
0.001509 | 0.001509 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
4.3684e-05 | 4.3684e-05 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
1,935.162249 | 1,935.162303 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
196,223.701153 | 196,223.700988 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.578152 | 1.578147 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
7.2090e-04 | 7.3206e-04 | 1.015 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
0.004199 | 0.004199 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
213.474101 | 213.474101 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
13,986.222795 | 14,947.441226 | 1.069 | 2x | 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 unit; 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 | 8.2637e-07 | — | 2.3679e+07 | — | 19.567524 | 0 | -19.567524 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.8291e-09 | — | 1.6295e+09 | — | 2.980564 | 0 | -2.980564 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.4690e-06 | — | 81,566 | — | 0.282951 | 0 | -0.282951 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.6071e-11 | — | 1.6295e+09 | — | 0.026187 | 0 | -0.026187 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.6857e-07 | — | 70,308.773438 | — | 0.011852 | 0 | -0.011852 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 2.8634e-08 | — | 81,566 | — | 0.002336 | 0 | -0.002336 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 6.8192e-08 | — | 31,264.943359 | — | 0.002132 | 0 | -0.002132 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.0994e-08 | — | 70,308.773438 | — | 7.7299e-04 | 0 | -7.7299e-04 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.2661e-08 | — | 53,540 | 134.73 | 6.7790e-04 | 1.7059e-06 | -6.7619e-04 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 6.0623e-06 | — | — | 57.683 | 0 | 3.4969e-04 | 3.4969e-04 | only 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 | 1.8068e-08 | — | 4,368.700195 | — | 7.8935e-05 | 0 | -7.8935e-05 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.6358e-06 | — | — | 7.654 | 0 | 2.0174e-05 | 2.0174e-05 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 9.6341e-06 | — | — | 1.1501 | 0 | 1.1080e-05 | 1.1080e-05 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 25.097243 | — | 9.4933 | 9.4933 | 238.255671 | 238.25566 | -1.0991e-05 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 32.748639 | — | 7.7204 | 7.7204 | 252.83259 | 252.832594 | 4.6972e-06 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 0.042068 | — | 3,663.100098 | 3,663.1 | 154.099159 | 154.099155 | -4.1082e-06 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 16.708179 | — | 8.6069 | 8.6069 | 143.80563 | 143.805626 | -3.5947e-06 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 126.87009 | — | 0.31936 | 0.31936 | 40.51723 | 40.517232 | 1.5257e-06 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 0.285203 | — | 800.869995 | 800.87 | 228.410704 | 228.410705 | 1.3926e-06 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 0.027972 | — | 2,645.199951 | 2,645.2 | 73.992124 | 73.992126 | 1.3658e-06 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 0.178111 | — | 151.539993 | 151.54 | 26.990911 | 26.990912 | 1.1958e-06 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 8.5586e-09 | — | 4.0252e+09 | 4.0252e+09 | 34.450199 | 34.450198 | -1.0955e-06 | agree |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 0.007965 | — | 3,961.600098 | 3,961.6 | 31.553766 | 31.553765 | -7.7782e-07 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 2.5823e-09 | — | 231.5 | — | 5.9780e-07 | 0 | -5.9780e-07 | no consensus factor |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 0.194339 | — | 192.800003 | 192.8 | 37.468627 | 37.468627 | -5.9308e-07 | agree |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.5743e-04 | — | 70,308.773438 | 70,308.77683 | 11.068772 | 11.068773 | 5.3416e-07 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 0.761104 | — | 29.096001 | 29.096 | 22.145078 | 22.145077 | -5.1100e-07 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 0.206605 | — | 264.940002 | 264.94 | 54.737857 | 54.737857 | -5.0441e-07 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 0.0588 | — | 361.959991 | 361.96 | 21.283095 | 21.283096 | 5.0244e-07 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.099232 | — | 800.869995 | 800.87 | 79.471679 | 79.47168 | 4.8453e-07 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 0.002442 | — | 8,218.799805 | 8,218.8 | 20.072867 | 20.072867 | 4.7701e-07 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 0.008321 | — | 3,689.199951 | 3,689.2 | 30.698702 | 30.698703 | 4.0631e-07 | agree |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 0.011351 | — | 1,602.599976 | 1,602.6 | 18.191138 | 18.191138 | 2.7712e-07 | agree |
| Pyrene a321be47-24ba-45b0-8676-eec5636c9cdb |
Pyrene | 0.002566 | — | 4,700.399902 | 4,700.4 | 12.060755 | 12.060756 | 2.5058e-07 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 0.019545 | — | 973.200012 | 973.2 | 19.020811 | 19.020811 | -2.3858e-07 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 0.007473 | — | 1,137.099976 | 1,137.1 | 8.497266 | 8.497266 | 1.8244e-07 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 0.020258 | — | 791.570007 | 791.57 | 16.035599 | 16.035598 | -1.4837e-07 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 0.0192 | — | 791.570007 | 791.57 | 15.197938 | 15.197938 | -1.4062e-07 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 0.026946 | — | 800.869995 | 800.87 | 21.579877 | 21.579877 | 1.3157e-07 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 0.066997 | — | 161.169998 | 161.17 | 10.797939 | 10.797939 | 1.2268e-07 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 0.016275 | — | 674.820007 | 674.82 | 10.982961 | 10.982961 | -1.1920e-07 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 9.1692e-12 | — | 15,445 | 5,474.8 | 1.4162e-07 | 5.0199e-08 | -9.1418e-08 | factor differs |
| Propylene oxide b1b1fd04-fad3-4e5d-a8ae-e15ff7fdcca5 |
Propylene Oxide | 0.11251 | — | 125.139999 | 125.14 | 14.079439 | 14.079439 | 6.8670e-08 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 3.8822e-12 | — | 17,533 | — | 6.8067e-08 | 0 | -6.8067e-08 | no consensus factor |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 0.01216 | — | 800.869995 | 800.87 | 9.738492 | 9.738492 | 5.9374e-08 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 5.8573e-13 | — | 31,352.226562 | — | 1.8364e-08 | 0 | -1.8364e-08 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.2168e-14 | — | 53,540 | — | 1.1869e-09 | 0 | -1.1869e-09 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 7.6442e-16 | — | 919,860 | 785,920 | 7.0316e-10 | 6.0077e-10 | -1.0239e-10 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 7.2674e-32 | — | 800.869995 | — | 5.8202e-29 | 0 | -5.8202e-29 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 8.3282e-32 | — | — | 57.683 | 0 | 4.8040e-30 | 4.8040e-30 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 0.087122 | — | 22,194 | 22,194 | 1,933.581533 | 1,933.581533 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 0.005928 | — | 239,130 | 239,130 | 1,417.546829 | 1,417.546829 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 0.001593 | — | 809,740 | 809,740 | 1,289.568119 | 1,289.568119 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.9920e-04 | — | 462,450 | 462,450 | 230.854032 | 230.854032 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.2526e-05 | — | 1.7296e+07 | 1.7296e+07 | 216.645808 | 216.645808 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 0.011361 | — | 17,344 | 17,344 | 197.038594 | 197.038594 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 5.3775e-04 | — | 236,310 | 236,310 | 127.075079 | 127.075079 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 5.8376e-06 | — | 1.5837e+07 | 1.5837e+07 | 92.4505 | 92.4505 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.6825e-04 | — | 462,010 | 462,010 | 77.731209 | 77.731209 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 0.031275 | — | 2,439 | 2,439 | 76.280305 | 76.280305 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.1850e-04 | — | 345,720 | 345,720 | 75.53916 | 75.53916 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 5.5750e-04 | — | 127,740 | 127,740 | 71.215538 | 71.215538 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 3.3822e-05 | — | 2.0606e+06 | 2.0606e+06 | 69.694302 | 69.694302 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 0.02249 | — | 2,352.5 | 2,352.5 | 52.90847 | 52.90847 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 1.9867e-04 | — | 264,500 | 264,500 | 52.549088 | 52.549088 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 0.00261 | — | 17,344 | 17,344 | 45.275456 | 45.275456 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 0.026811 | — | 1,678.5 | 1,678.5 | 45.001802 | 45.001802 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 0.00408 | — | 10,976 | 10,976 | 44.77753 | 44.77753 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.9298e-05 | — | 2.2889e+06 | 2.2889e+06 | 44.17062 | 44.17062 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 0.004639 | — | 9,276 | 9,276 | 43.027926 | 43.027926 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 3.3386e-07 | — | 1.2543e+08 | 1.2543e+08 | 41.876485 | 41.876485 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 0.001629 | — | 19,890 | 19,890 | 32.398864 | 32.398864 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 2.4764e-05 | — | 1.2095e+06 | 1.2095e+06 | 29.952226 | 29.952226 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 2.1273e-06 | — | 1.3217e+07 | 1.3217e+07 | 28.117106 | 28.117106 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 0.032394 | — | 599.5 | 599.5 | 19.419934 | 19.419934 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 4.4897e-05 | — | 380,060 | 380,060 | 17.063518 | 17.063518 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 5.5589e-06 | — | 2.5841e+06 | 2.5841e+06 | 14.364877 | 14.364877 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 5.1206e-04 | — | 26,696 | 26,696 | 13.669964 | 13.669964 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 0.007271 | — | 1,787.5 | 1,787.5 | 12.996956 | 12.996956 | 0 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | 0.001157 | — | 11,052 | 11,052 | 12.783354 | 12.783354 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 2.4251e-05 | — | 525,030 | 525,030 | 12.732442 | 12.732442 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 1.7665e-05 | — | 653,120 | 653,120 | 11.537362 | 11.537362 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 0.003052 | — | 3,589 | 3,589 | 10.953859 | 10.953859 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 7.5820e-04 | — | 13,361 | 13,361 | 10.130248 | 10.130248 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 6.6372e-04 | — | 14,841 | 14,841 | 9.850238 | 9.850238 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 1.2089e-05 | — | 743,790 | 743,790 | 8.991848 | 8.991848 | 0 | agree |
| Acrylate 37f69770-85d0-4af3-a612-41e9d314f5bb |
Acrylate | 4.5903e-04 | — | 19,082 | 19,082 | 8.75922 | 8.75922 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 2.2351e-04 | — | 38,066 | 38,066 | 8.508138 | 8.508138 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 9.6817e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |