Scores › ecoinvent 3.12 cutoff
market for sawnwood, beam, hardwood, dried (u=10%), planed RoW
1 cubic meter of sawnwood, beam, hardwood, dried (u=10%), planed; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
f1051c8b-e019-5f6b-9e6b-ed0a9edd0586 · brightway 1ce22beef6e9ed9310cb12c380c2e35d · ISIC rev.4 ecoinvent: 1610:Sawmilling and planing of wood · CPC: 31102: Wood, sawn or chipped lengthwise, sliced or peeled, of a thickness exceeding 6 mm, of non-coniferous wood
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.88035 | 0.88035 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
119.853306 | 119.86465 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.2549 | 0.2549 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
118.442166 | 118.45351 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
1.15624 | 1.15624 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
407.758114 | 407.450142 | 0.999 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
367.436023 | 367.436023 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
40.322091 | 40.01412 | 0.992 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
1,526.793452 | 1,526.656792 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.032191 | 0.032191 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.316717 | 0.316717 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
3.455829 | 3.455829 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
6.2742e-08 | 6.2742e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.2035e-08 | 1.2035e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
5.0707e-08 | 5.0707e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.3452e-06 | 1.3452e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.2729e-06 | 1.2729e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
7.2315e-08 | 7.2315e-08 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
6.19179 | 6.191791 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
98,372.715707 | 98,372.713669 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.2533e-04 | 3.2531e-04 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.2531e-06 | 1.2646e-06 | 1.009 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
4.8035e-05 | 4.8035e-05 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
1.225664 | 1.225664 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
39.325686 | 23.245386 | 0.591 | 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 cubic meter; 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 | 1.1136e-08 | — | 2.3679e+07 | — | 0.263686 | 0 | -0.263686 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.4645e-11 | — | 1.6295e+09 | — | 0.04016 | 0 | -0.04016 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 4.5410e-08 | — | 81,566 | — | 0.003704 | 0 | -0.003704 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 2.1642e-13 | — | 1.6295e+09 | — | 3.5266e-04 | 0 | -3.5266e-04 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 3.8578e-10 | — | 81,566 | — | 3.1467e-05 | 0 | -3.1467e-05 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 3.9380e-10 | — | 70,308.773438 | — | 2.7688e-05 | 0 | -2.7688e-05 | 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 | 1.6214e-09 | — | 4,368.700195 | — | 7.0834e-06 | 0 | -7.0834e-06 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 7.2728e-11 | — | 31,264.943359 | — | 2.2738e-06 | 0 | -2.2738e-06 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.0400e-08 | — | — | 57.683 | 0 | 1.1767e-06 | 1.1767e-06 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.4774e-11 | — | 53,540 | 134.73 | 7.9097e-07 | 1.9904e-09 | -7.8898e-07 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.8300e-12 | — | 70,308.773438 | — | 1.2867e-07 | 0 | -1.2867e-07 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 8.8697e-09 | — | — | 7.654 | 0 | 6.7888e-08 | 6.7888e-08 | only consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.7584e-10 | — | 231.5 | — | 4.0707e-08 | 0 | -4.0707e-08 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.274912 | — | 7.7204 | 7.7204 | 2.122429 | 2.122429 | 3.9431e-08 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 0.020894 | — | 161.169998 | 161.17 | 3.367547 | 3.367548 | 3.8259e-08 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.1541e-10 | — | 4.0252e+09 | 4.0252e+09 | 0.464546 | 0.464546 | -1.4772e-08 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.027046 | — | 9.4933 | 9.4933 | 0.256759 | 0.256759 | -1.1844e-08 | agree |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 2.5311e-06 | — | 70,308.773438 | 70,308.77683 | 0.177961 | 0.177961 | 8.5881e-09 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.033492 | — | 8.6069 | 8.6069 | 0.288265 | 0.288265 | -7.2058e-09 | agree |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.2736e-06 | — | 70,308.773438 | 70,308.77683 | 0.089545 | 0.089545 | 4.3213e-09 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.323441 | — | 0.31936 | 0.31936 | 0.103294 | 0.103294 | 3.8896e-09 | agree |
| Chlorpyrifos d05f3321-5794-5b5e-b05e-831412c615f9 |
Chlorpyrifos | 2.0494e-10 | — | 3.9365e+08 | 3.9365e+08 | 0.080674 | 0.080674 | 3.2790e-09 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.8010e-09 | — | — | 1.1501 | 0 | 3.2214e-09 | 3.2214e-09 | only consensus factor |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 5.7318e-05 | — | 2,645.199951 | 2,645.2 | 0.151618 | 0.151618 | 2.7987e-09 | agree |
| Chlorpyrifos 1cc0be91-3df0-5d9b-ba9e-c0bb9ce30b0d |
Chlorpyrifos | 1.4127e-10 | — | 3.9365e+08 | 3.9365e+08 | 0.055611 | 0.055611 | 2.2603e-09 | agree |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | 6.6925e-11 | — | 1.3765e+09 | 1.3765e+09 | 0.092122 | 0.092122 | 2.1416e-09 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 4.2200e-05 | — | 1,168.300049 | 1,168.3 | 0.049302 | 0.049302 | -2.0605e-09 | agree |
| Triflumuron 739f8f7b-ad37-5ddf-aed8-a7ae74c63c12 |
Triflumuron | 4.3757e-11 | — | 1.3765e+09 | 1.3765e+09 | 0.060232 | 0.060232 | 1.4002e-09 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.5809e-04 | — | 361.959991 | 361.96 | 0.057222 | 0.057222 | 1.3508e-09 | agree |
| Emamectin benzoate d255161b-252c-5289-914d-bb8f776e1f55 |
Emamectin Benzoate | 5.3945e-07 | — | 134,083.421875 | 134,083.424359 | 0.072331 | 0.072331 | 1.3401e-09 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.1697e-05 | — | 3,663.100098 | 3,663.1 | 0.042848 | 0.042848 | -1.1423e-09 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 2.4258e-04 | — | 198.550003 | 198.55 | 0.048165 | 0.048165 | -7.4031e-10 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 5.2519e-05 | — | 973.200012 | 973.2 | 0.051112 | 0.051112 | -6.4110e-10 | agree |
| Glyphosate 3850d44e-8919-47bc-9c0a-51ccc4ec9d9f |
Glyphosate | 2.2450e-04 | — | 257.309998 | 257.31 | 0.057766 | 0.057766 | 5.4810e-10 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.0007e-04 | — | 800.869995 | 800.87 | 0.080146 | 0.080146 | 4.8864e-10 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 8.8879e-05 | — | 800.869995 | 800.87 | 0.07118 | 0.07118 | 4.3398e-10 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 6.7917e-05 | — | 800.869995 | 800.87 | 0.054392 | 0.054392 | 3.3162e-10 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 2.6848e-04 | — | 179.860001 | 179.86 | 0.048288 | 0.048288 | -1.6387e-10 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 6.8499e-15 | — | 17,533 | — | 1.2010e-10 | 0 | -1.2010e-10 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.0173e-14 | — | 15,445 | 5,474.8 | 1.5713e-10 | 5.5696e-11 | -1.0143e-10 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.7909e-16 | — | 31,352.226562 | — | 5.6149e-12 | 0 | -5.6149e-12 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.4659e-17 | — | 53,540 | — | 1.3202e-12 | 0 | -1.3202e-12 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 8.5030e-19 | — | 919,860 | 785,920 | 7.8215e-13 | 6.6826e-13 | -1.1389e-13 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -4.4948e-34 | — | 800.869995 | — | -3.5997e-31 | 0 | 3.5997e-31 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -4.8277e-34 | — | — | 57.683 | 0 | -2.7848e-32 | -2.7848e-32 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.3397e-04 | — | 22,194 | 22,194 | 5.192811 | 5.192811 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.2557e-05 | — | 345,720 | 345,720 | 4.341173 | 4.341173 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 6.6076e-06 | — | 462,450 | 462,450 | 3.055699 | 3.055699 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.6896e-07 | — | 1.7296e+07 | 1.7296e+07 | 2.922263 | 2.922263 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.1940e-05 | — | 239,130 | 239,130 | 2.855243 | 2.855243 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.0817e-06 | — | 809,740 | 809,740 | 1.685636 | 1.685636 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 2.1085e-06 | — | 743,790 | 743,790 | 1.568287 | 1.568287 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 5.9431e-06 | — | 236,310 | 236,310 | 1.40441 | 1.40441 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 7.8708e-08 | — | 1.5837e+07 | 1.5837e+07 | 1.246499 | 1.246499 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 2.5139e-07 | — | 2.2889e+06 | 2.2889e+06 | 0.575398 | 0.575398 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 4.2599e-05 | — | 10,976 | 10,976 | 0.467565 | 0.467565 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.5833e-05 | — | 17,344 | 17,344 | 0.448044 | 0.448044 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 1.6072e-06 | — | 264,500 | 264,500 | 0.425115 | 0.425115 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 1.7091e-06 | — | 230,020 | 230,020 | 0.393125 | 0.393125 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 2.8689e-08 | — | 1.3217e+07 | 1.3217e+07 | 0.379183 | 0.379183 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 7.8931e-07 | — | 462,010 | 462,010 | 0.36467 | 0.36467 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 2.8124e-06 | — | 127,740 | 127,740 | 0.359256 | 0.359256 | 0 | agree |
| Dimethenamid-P 349ae04f-3802-53d3-840e-a98334b3e3ba |
2-chloro-n-(2,4-dimethyl-3-thienyl)-n-[(2s)-1-methoxypropan-2-yl]acetamide | 6.4882e-07 | — | 439,390 | 439,390 | 0.285084 | 0.285084 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 1.3190e-05 | — | 19,890 | 19,890 | 0.262341 | 0.262341 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 1.7528e-06 | — | 139,020 | 139,020 | 0.243677 | 0.243677 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 3.4211e-07 | — | 653,120 | 653,120 | 0.223438 | 0.223438 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 7.4970e-08 | — | 2.5841e+06 | 2.5841e+06 | 0.19373 | 0.19373 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 3.2706e-07 | — | 525,030 | 525,030 | 0.171718 | 0.171718 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.1662e-09 | — | 1.2543e+08 | 1.2543e+08 | 0.146271 | 0.146271 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 1.0228e-05 | — | 13,361 | 13,361 | 0.136658 | 0.136658 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 2.7009e-08 | — | 4.0402e+06 | 4.0402e+06 | 0.109122 | 0.109122 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 6.3765e-05 | — | 1,678.5 | 1,678.5 | 0.10703 | 0.10703 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 2.6980e-06 | — | 33,711 | 33,711 | 0.090951 | 0.090951 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | 2.1162e-06 | — | 41,585 | 41,585 | 0.088 | 0.088 | 0 | agree |
| Carbendazim a43757df-f03b-508c-9734-eda87afc5423 |
Carbendazim | 1.3703e-08 | — | 6.2867e+06 | 6.2867e+06 | 0.086146 | 0.086146 | 0 | agree |
| Profenofos cab8d859-018a-4919-9324-f3febdea35e0 |
Profenofos | 2.8113e-06 | — | 30,059 | 30,059 | 0.084506 | 0.084506 | 0 | agree |
| Imidacloprid 10507b66-45a2-4f20-ae9c-609e8b4d07c8 |
Imidacloprid | 2.4648e-06 | — | 29,575 | 29,575 | 0.072897 | 0.072897 | 0 | agree |
| Fipronil 2f298808-c928-5f94-af08-c405cd38901a |
Fipronil | 1.1684e-07 | — | 590,110 | 590,110 | 0.068946 | 0.068946 | 0 | agree |
| Cypermethrin e7f1df40-788a-4403-81ea-e5e9e84e32d7 |
Cypermethrin | 3.3607e-06 | — | 19,340 | 19,340 | 0.064996 | 0.064996 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 1.6270e-06 | — | 38,066 | 38,066 | 0.061933 | 0.061933 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 9.4729e-05 | — | 599.5 | 599.5 | 0.05679 | 0.05679 | 0 | agree |
| 2,4-D 4d7c44eb-4910-5a23-be35-3e78bf864d12 |
(2,4-dichlorophenoxy)acetic Acid | 3.7270e-07 | — | 137,220 | 137,220 | 0.051141 | 0.051141 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | 2.0361e-07 | — | 250,950 | 250,950 | 0.051097 | 0.051097 | 0 | agree |
| Bifenthrin f2efe6b2-21ae-4ed0-aacf-2a6d41d8e801 |
Bifenthrin | 1.2130e-07 | — | 398,190 | 398,190 | 0.048299 | 0.048299 | 0 | agree |
| Carbendazim 15742e1a-1434-5cce-8912-72bac6e7b60a |
Carbendazim | 9.0372e-07 | — | 53,033 | 53,033 | 0.047927 | 0.047927 | 0 | agree |
| Flumioxazin a1693936-2774-4f31-8e5b-c513a5870015 |
Flumioxazin | 3.5051e-07 | — | 130,060 | 130,060 | 0.045587 | 0.045587 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.8209e-05 | — | 2,439 | 2,439 | 0.044411 | 0.044411 | 0 | agree |
| Methomyl 2bf4e40e-ed11-457a-ae60-53a5cc43fdc7 |
Methomyl | 8.5286e-07 | — | 49,164 | 49,164 | 0.04193 | 0.04193 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.7601e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |