Scores › ecoinvent 3.12 cutoff
market for slab and siding, hardwood, green, measured as dry mass Europe without Switzerland
1 kilogram of slab and siding, hardwood, green, measured as dry mass; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
87d12bd7-379d-5445-b352-7bf4d25e6284 · brightway 5728eb05025a4f52f222b95d3421f24d · EcoSpold01Categories: wood energy/fuels · 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
|
1.2984e-04 | 1.2984e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.027782 | 0.027783 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
1.3314e-05 | 1.3314e-05 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.027472 | 0.027473 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
2.9644e-04 | 2.9644e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.065864 | 0.065822 | 0.999 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.056945 | 0.056945 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.008919 | 0.008877 | 0.995 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.403057 | 0.40298 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
4.1526e-06 | 4.1526e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
5.0827e-05 | 5.0827e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
5.3523e-04 | 5.3523e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.4683e-11 | 1.4683e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.9988e-12 | 1.9988e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.2684e-11 | 1.2684e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.4189e-10 | 2.4189e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.0706e-10 | 2.0706e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
3.4826e-11 | 3.4826e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.001636 | 0.001636 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
27.140711 | 27.14071 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
8.8074e-08 | 8.8073e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
5.7966e-10 | 5.8079e-10 | 1.002 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.4782e-09 | 2.4782e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
2.6663e-04 | 2.6663e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.004454 | 0.004792 | 1.076 | 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 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 | 1.4870e-12 | — | 2.3679e+07 | — | 3.5211e-05 | 0 | -3.5211e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 3.2910e-15 | — | 1.6295e+09 | — | 5.3627e-06 | 0 | -5.3627e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 8.3329e-12 | — | 81,566 | — | 6.7968e-07 | 0 | -6.7968e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 2.8900e-17 | — | 1.6295e+09 | — | 4.7093e-08 | 0 | -4.7093e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.2622e-13 | — | 70,308.773438 | — | 8.8745e-09 | 0 | -8.8745e-09 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 5.1515e-14 | — | 81,566 | — | 4.2018e-09 | 0 | -4.2018e-09 | 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 | 4.9993e-13 | — | 4,368.700195 | — | 2.1840e-09 | 0 | -2.1840e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 3.7728e-14 | — | 31,264.943359 | — | 1.1795e-09 | 0 | -1.1795e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 7.4969e-15 | — | 53,540 | 134.73 | 4.0138e-10 | 1.0101e-12 | -4.0037e-10 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 5.2804e-12 | — | — | 57.683 | 0 | 3.0459e-10 | 3.0459e-10 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.6417e-16 | — | 70,308.773438 | — | 2.5605e-11 | 0 | -2.5605e-11 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.2958e-12 | — | — | 7.654 | 0 | 1.7572e-11 | 1.7572e-11 | only consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 6.5285e-14 | — | 231.5 | — | 1.5113e-11 | 0 | -1.5113e-11 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 9.5036e-05 | — | 7.7204 | 7.7204 | 7.3371e-04 | 7.3371e-04 | 1.3631e-11 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 6.6423e-06 | — | 161.169998 | 161.17 | 0.001071 | 0.001071 | 1.2162e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.3084e-05 | — | 8.6069 | 8.6069 | 1.1261e-04 | 1.1261e-04 | -2.8150e-12 | agree |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 7.5002e-10 | — | 70,308.773438 | 70,308.77683 | 5.2733e-05 | 5.2733e-05 | 2.5448e-12 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.5411e-14 | — | 4.0252e+09 | 4.0252e+09 | 6.2030e-05 | 6.2030e-05 | -1.9725e-12 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 3.2731e-08 | — | 1,168.300049 | 1,168.3 | 3.8240e-05 | 3.8240e-05 | -1.5982e-12 | agree |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 3.8323e-10 | — | 70,308.773438 | 70,308.77683 | 2.6944e-05 | 2.6944e-05 | 1.3003e-12 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 2.6970e-06 | — | 9.4933 | 9.4933 | 2.5604e-05 | 2.5604e-05 | -1.1811e-12 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 9.7341e-05 | — | 0.31936 | 0.31936 | 3.1087e-05 | 3.1087e-05 | 1.1706e-12 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 9.4236e-13 | — | — | 1.1501 | 0 | 1.0838e-12 | 1.0838e-12 | only consensus factor |
| Chlorpyrifos d05f3321-5794-5b5e-b05e-831412c615f9 |
Chlorpyrifos | 2.7365e-14 | — | 3.9365e+08 | 3.9365e+08 | 1.0772e-05 | 1.0772e-05 | 4.3784e-13 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 4.2895e-09 | — | 3,663.100098 | 3,663.1 | 1.5713e-05 | 1.5713e-05 | -4.1890e-13 | agree |
| Trifluralin 91b452dc-ddbd-40a4-9281-33303109495e |
Trifluralin | 2.1233e-09 | — | 5,038.200195 | 5,038.2 | 1.0698e-05 | 1.0698e-05 | -4.1471e-13 | agree |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | 8.9363e-15 | — | 1.3765e+09 | 1.3765e+09 | 1.2301e-05 | 1.2301e-05 | 2.8596e-13 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 5.7919e-09 | — | 2,645.199951 | 2,645.2 | 1.5321e-05 | 1.5321e-05 | 2.8281e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 3.1585e-08 | — | 361.959991 | 361.96 | 1.1433e-05 | 1.1433e-05 | 2.6990e-13 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 3.8147e-08 | — | 800.869995 | 800.87 | 3.0551e-05 | 3.0551e-05 | 1.8626e-13 | agree |
| Emamectin benzoate d255161b-252c-5289-914d-bb8f776e1f55 |
Emamectin Benzoate | 7.2031e-11 | — | 134,083.421875 | 134,083.424359 | 9.6581e-06 | 9.6581e-06 | 1.7894e-13 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.0608e-08 | — | 973.200012 | 973.2 | 1.0324e-05 | 1.0324e-05 | -1.2950e-13 | agree |
| Glyphosate 3850d44e-8919-47bc-9c0a-51ccc4ec9d9f |
Glyphosate | 4.5790e-08 | — | 257.309998 | 257.31 | 1.1782e-05 | 1.1782e-05 | 1.1179e-13 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 1.7521e-07 | — | 179.860001 | 179.86 | 3.1514e-05 | 3.1514e-05 | -1.0694e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 2.1286e-08 | — | 800.869995 | 800.87 | 1.7047e-05 | 1.7047e-05 | 1.0393e-13 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.2751e-08 | — | 800.869995 | 800.87 | 1.0212e-05 | 1.0212e-05 | 6.2261e-14 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 5.3889e-18 | — | 15,445 | 5,474.8 | 8.3231e-14 | 2.9503e-14 | -5.3728e-14 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.0375e-18 | — | 17,533 | — | 1.8190e-14 | 0 | -1.8190e-14 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 8.3853e-20 | — | 31,352.226562 | — | 2.6290e-15 | 0 | -2.6290e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.3016e-20 | — | 53,540 | — | 6.9686e-16 | 0 | -6.9686e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 4.4882e-22 | — | 919,860 | 785,920 | 4.1285e-16 | 3.5273e-16 | -6.0115e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -1.2321e-37 | — | 800.869995 | — | -9.8677e-35 | 0 | 9.8677e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -1.2626e-37 | — | — | 57.683 | 0 | -7.2833e-36 | -7.2833e-36 | only consensus factor |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 3.8099e-09 | — | 345,720 | 345,720 | 0.001317 | 0.001317 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 4.6706e-08 | — | 22,194 | 22,194 | 0.001037 | 0.001037 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.3328e-09 | — | 239,130 | 239,130 | 5.5785e-04 | 5.5785e-04 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 6.2479e-10 | — | 743,790 | 743,790 | 4.6471e-04 | 4.6471e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 9.4562e-10 | — | 462,450 | 462,450 | 4.3730e-04 | 4.3730e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 2.2560e-11 | — | 1.7296e+07 | 1.7296e+07 | 3.9020e-04 | 3.9020e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.5380e-09 | — | 236,310 | 236,310 | 3.6344e-04 | 3.6344e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.0512e-11 | — | 1.5837e+07 | 1.5837e+07 | 1.6647e-04 | 1.6647e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.9655e-10 | — | 809,740 | 809,740 | 1.5915e-04 | 1.5915e-04 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 4.8362e-10 | — | 264,500 | 264,500 | 1.2792e-04 | 1.2792e-04 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 5.0644e-10 | — | 230,020 | 230,020 | 1.1649e-04 | 1.1649e-04 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 1.0452e-08 | — | 10,976 | 10,976 | 1.1472e-04 | 1.1472e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 5.1749e-09 | — | 17,344 | 17,344 | 8.9753e-05 | 8.9753e-05 | 0 | agree |
| Dimethenamid-P 349ae04f-3802-53d3-840e-a98334b3e3ba |
2-chloro-n-(2,4-dimethyl-3-thienyl)-n-[(2s)-1-methoxypropan-2-yl]acetamide | 2.0152e-10 | — | 439,390 | 439,390 | 8.8547e-05 | 8.8547e-05 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 3.9638e-09 | — | 19,890 | 19,890 | 7.8839e-05 | 7.8839e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 3.3580e-11 | — | 2.2889e+06 | 2.2889e+06 | 7.6861e-05 | 7.6861e-05 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 5.3980e-10 | — | 139,020 | 139,020 | 7.5043e-05 | 7.5043e-05 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.5415e-10 | — | 462,010 | 462,010 | 7.1217e-05 | 7.1217e-05 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 5.5019e-10 | — | 127,740 | 127,740 | 7.0282e-05 | 7.0282e-05 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 3.8308e-12 | — | 1.3217e+07 | 1.3217e+07 | 5.0632e-05 | 5.0632e-05 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 6.7037e-11 | — | 653,120 | 653,120 | 4.3784e-05 | 4.3784e-05 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 1.0011e-11 | — | 2.5841e+06 | 2.5841e+06 | 2.5869e-05 | 2.5869e-05 | 0 | agree |
| Profenofos cab8d859-018a-4919-9324-f3febdea35e0 |
Profenofos | 8.3306e-10 | — | 30,059 | 30,059 | 2.5041e-05 | 2.5041e-05 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 4.3672e-11 | — | 525,030 | 525,030 | 2.2929e-05 | 2.2929e-05 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 6.3079e-10 | — | 33,711 | 33,711 | 2.1265e-05 | 2.1265e-05 | 0 | agree |
| Cypermethrin e7f1df40-788a-4403-81ea-e5e9e84e32d7 |
Cypermethrin | 1.0076e-09 | — | 19,340 | 19,340 | 1.9487e-05 | 1.9487e-05 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 1.3657e-09 | — | 13,361 | 13,361 | 1.8248e-05 | 1.8248e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 2cfcbe85-0dfd-4414-8683-ecc74392346c |
Polycyclic Aromatic Hydrocarbons | 7.3499e-11 | — | 239,130 | 239,130 | 1.7576e-05 | 1.7576e-05 | 0 | agree |
| Imidacloprid 10507b66-45a2-4f20-ae9c-609e8b4d07c8 |
Imidacloprid | 5.4780e-10 | — | 29,575 | 29,575 | 1.6201e-05 | 1.6201e-05 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 3.6068e-12 | — | 4.0402e+06 | 4.0402e+06 | 1.4572e-05 | 1.4572e-05 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 3.3225e-10 | — | 38,066 | 38,066 | 1.2647e-05 | 1.2647e-05 | 0 | agree |
| Bifenthrin f2efe6b2-21ae-4ed0-aacf-2a6d41d8e801 |
Bifenthrin | 3.1430e-11 | — | 398,190 | 398,190 | 1.2515e-05 | 1.2515e-05 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 1.3984e-12 | — | 8.4535e+06 | 8.4535e+06 | 1.1822e-05 | 1.1822e-05 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | 2.8259e-10 | — | 41,585 | 41,585 | 1.1752e-05 | 1.1752e-05 | 0 | agree |
| Carbendazim a43757df-f03b-508c-9734-eda87afc5423 |
Carbendazim | 1.8297e-12 | — | 6.2867e+06 | 6.2867e+06 | 1.1503e-05 | 1.1503e-05 | 0 | agree |
| Flumetsulam e401b1cf-f424-4837-a5f0-410514498b58 |
Flumetsulam | 7.6150e-12 | — | 1.4689e+06 | 1.4689e+06 | 1.1186e-05 | 1.1186e-05 | 0 | agree |
| Flumioxazin a1693936-2774-4f31-8e5b-c513a5870015 |
Flumioxazin | 8.5204e-11 | — | 130,060 | 130,060 | 1.1082e-05 | 1.1082e-05 | 0 | agree |
| Acrolein 12840cef-c3b8-4ef2-b7d4-3a73dbd6a280 |
Acrolein | 8.3418e-09 | — | 1,189 | 1,189 | 9.9184e-06 | 9.9184e-06 | 0 | agree |
| Mesotrione 8b1020ea-0714-40df-8ea9-450e26963a43 |
Mesotrione | 9.8331e-11 | — | 98,396 | 98,396 | 9.6754e-06 | 9.6754e-06 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 6.4867e-10 | — | 14,841 | 14,841 | 9.6269e-06 | 9.6269e-06 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 5.7018e-09 | — | 1,678.5 | 1,678.5 | 9.5705e-06 | 9.5705e-06 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | 3.8021e-11 | — | 250,950 | 250,950 | 9.5413e-06 | 9.5413e-06 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 5.3937e-10 | — | 17,344 | 17,344 | 9.3549e-06 | 9.3549e-06 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.8228e-09 | — | 2,439 | 2,439 | 9.3238e-06 | 9.3238e-06 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 1.4983e-08 | — | 599.5 | 599.5 | 8.9822e-06 | 8.9822e-06 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 8.2960e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |