market for ethoxylated alcohol (AE7) RER
1 kilogram of ethoxylated alcohol (AE7); an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
5816d32d-3bfd-4783-b9fe-d731edeb73f8 · brightway bd4593b3d6e8e3d55d2999800796230e · ISIC rev.4 ecoinvent: 2023:Manufacture of soap and detergents, cleaning and polishing preparations, pe · CPC: 353: Soap, cleaning preparations, perfumes and toilet preparations
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.010466 | 0.010467 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
2.257258 | 2.184385 | 0.968 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.005683 | 0.004513 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
2.186598 | 2.115518 | 0.967 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.064976 | 0.064354 | 0.990 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
31.022929 | 6.158736 | 0.199 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
3.696599 | 4.994568 | 1.351 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.16073 | 1.164168 | 1.003 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
64.10628 | 64.088887 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
5.3302e-04 | 5.3302e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.002369 | 0.002309 | 0.975 | 2x | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.020053 | 0.020053 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.0011e-09 | 6.9640e-10 | 0.696 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
6.7899e-18 | 4.9694e-10 | 73187965.296 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.9946e-10 | 1.9946e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.5260e-08 | 2.2137e-08 | 0.876 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.6340e-09 | 2.0185e-08 | 5.554 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.9520e-09 | 1.9518e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.20133 | 0.20133 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
10.549642 | 10.549642 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.9390e-05 | 2.9390e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
7.9900e-08 | 7.9919e-08 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.0239e-07 | 1.0239e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.011753 | 0.011753 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
1.52245 | 1.77664 | 1.167 | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 4.8776e-06 | — | 400.440002 | 800.87 | 0.001953 | 0.003906 | 0.001953 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 5.9977e-09 | — | — | 70,308.77683 | 0 | 4.2169e-04 | 4.2169e-04 | only consensus factor |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 4.3073e-09 | — | — | 70,308.77683 | 0 | 3.0284e-04 | 3.0284e-04 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.6477e-08 | — | 8,672 | 17,344 | 1.4288e-04 | 2.8577e-04 | 1.4288e-04 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 2.6157e-07 | — | 400.440002 | 800.87 | 1.0474e-04 | 2.0948e-04 | 1.0474e-04 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 1.0487e-09 | — | 1,010.099976 | 70,308.77683 | 1.0593e-06 | 7.3735e-05 | 7.2675e-05 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 5.1098e-10 | — | 119,590 | 239,130 | 6.1108e-05 | 1.2219e-04 | 6.1083e-05 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 4.0300e-08 | — | 1,219.5 | 2,439 | 4.9146e-05 | 9.8291e-05 | 4.9146e-05 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 6.0551e-10 | — | 1,010.099976 | 70,308.77683 | 6.1162e-07 | 4.2573e-05 | 4.1961e-05 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 1.2813e-09 | — | 510.149994 | 31,264.942578 | 6.5368e-07 | 4.0061e-05 | 3.9408e-05 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 1.1319e-09 | — | — | 31,264.942578 | 0 | 3.5390e-05 | 3.5390e-05 | only consensus factor |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 1.3582e-08 | — | 2,125.399902 | 4,250.7 | 2.8866e-05 | 5.7732e-05 | 2.8865e-05 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 2.0654e-10 | — | 3,315.600098 | 134,083.424359 | 6.8482e-07 | 2.7694e-05 | 2.7009e-05 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 4.7984e-08 | — | 486.609985 | 973.2 | 2.3350e-05 | 4.6698e-05 | 2.3349e-05 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 3.2571e-10 | — | — | 70,308.77683 | 0 | 2.2900e-05 | 2.2900e-05 | only consensus factor |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 5.0739e-08 | — | 395.820007 | 791.57 | 2.0083e-05 | 4.0163e-05 | 2.0080e-05 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 5.3668e-10 | — | — | 31,264.942578 | 0 | 1.6779e-05 | 1.6779e-05 | only consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 9.9236e-11 | — | — | 134,083.424359 | 0 | 1.3306e-05 | 1.3306e-05 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 4.3471e-13 | — | 2.3679e+07 | — | 1.0293e-05 | 0 | -1.0293e-05 | no consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 7.7938e-11 | — | 3,315.600098 | 134,083.424359 | 2.5841e-07 | 1.0450e-05 | 1.0192e-05 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 5.0870e-12 | — | 1.9596e+06 | 3.9191e+06 | 9.9684e-06 | 1.9936e-05 | 9.9679e-06 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 4.7404e-08 | — | 181 | 361.96 | 8.5802e-06 | 1.7159e-05 | 8.5783e-06 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 2.4231e-08 | — | 337.410004 | 674.82 | 8.1759e-06 | 1.6352e-05 | 8.1759e-06 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 3.7783e-09 | — | 1,845.099976 | 3,689.2 | 6.9713e-06 | 1.3939e-05 | 6.9675e-06 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 2.2654e-10 | — | 510.149994 | 31,264.942578 | 1.1557e-07 | 7.0828e-06 | 6.9672e-06 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 6.7370e-11 | — | — | 70,308.77683 | 0 | 4.7367e-06 | 4.7367e-06 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 2.4354e-11 | — | 194,540 | 389,000 | 4.7379e-06 | 9.4738e-06 | 4.7359e-06 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 4.4345e-11 | — | 81,566 | — | 3.6170e-06 | 0 | -3.6170e-06 | no consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 2.4187e-11 | — | — | 134,083.424359 | 0 | 3.2431e-06 | 3.2431e-06 | only consensus factor |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 8.1770e-10 | — | 15,828 | 19,340 | 1.2943e-05 | 1.5814e-05 | 2.8718e-06 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.8510e-09 | — | 839.26001 | 1,678.5 | 2.3927e-06 | 4.7854e-06 | 2.3927e-06 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 1.6977e-11 | — | — | 134,083.424359 | 0 | 2.2764e-06 | 2.2764e-06 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 3.5256e-11 | — | 53,540 | 134.73 | 1.8876e-06 | 4.7501e-09 | -1.8829e-06 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 2.0696e-11 | — | 1,010.099976 | 70,308.77683 | 2.0905e-08 | 1.4551e-06 | 1.4342e-06 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 4.5252e-11 | — | 510.149994 | 31,264.942578 | 2.3086e-08 | 1.4148e-06 | 1.3917e-06 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 4.6352e-11 | — | 16,626 | — | 7.7064e-07 | 0 | -7.7064e-07 | no consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 6.6745e-10 | — | 801.309998 | 1,602.6 | 5.3484e-07 | 1.0697e-06 | 5.3482e-07 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 9.1632e-10 | — | 531.289978 | 1,062.6 | 4.8683e-07 | 9.7368e-07 | 4.8685e-07 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 3.4420e-11 | — | 11,313 | 22,624 | 3.8939e-07 | 7.7872e-07 | 3.8933e-07 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 2.2464e-11 | — | 16,856 | 33,711 | 3.7866e-07 | 7.5730e-07 | 3.7864e-07 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 2.4688e-11 | — | 11,624 | 23,240 | 2.8697e-07 | 5.7375e-07 | 2.8678e-07 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 1.8243e-12 | — | 3,315.600098 | 134,083.424359 | 6.0488e-09 | 2.4461e-07 | 2.3857e-07 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 4.1638e-12 | — | — | 55,559.141108 | 0 | 2.3133e-07 | 2.3133e-07 | only consensus factor |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 4.0965e-12 | — | — | 31,264.942578 | 0 | 1.2808e-07 | 1.2808e-07 | only consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 3.9029e-10 | — | — | 241.65 | 0 | 9.4312e-08 | 9.4312e-08 | only consensus factor |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 1.2040e-12 | — | — | 70,308.77683 | 0 | 8.4655e-08 | 8.4655e-08 | only consensus factor |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 5.0832e-13 | — | 3,315.600098 | 134,083.424359 | 1.6854e-09 | 6.8157e-08 | 6.6472e-08 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 6.4048e-11 | — | 1,010.099976 | — | 6.4695e-08 | 0 | -6.4695e-08 | no consensus factor |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 6.4133e-09 | — | 9.2245 | 18.449 | 5.9159e-08 | 1.1832e-07 | 5.9159e-08 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 2.8934e-11 | — | 1,911.699951 | — | 5.5313e-08 | 0 | -5.5313e-08 | no consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 3.8654e-11 | — | 1,117.300049 | 2,234.5 | 4.3188e-08 | 8.6372e-08 | 4.3184e-08 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 5.6740e-13 | — | — | 70,308.77683 | 0 | 3.9893e-08 | 3.9893e-08 | only consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 2.1181e-11 | — | 1,531.800049 | 3,063.7 | 3.2445e-08 | 6.4892e-08 | 3.2447e-08 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 9.4817e-09 | — | 2.6713 | 5.3426 | 2.5329e-08 | 5.0657e-08 | 2.5329e-08 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 3.5456e-11 | — | 659.25 | 1,318.5 | 2.3374e-08 | 4.6748e-08 | 2.3374e-08 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 3.0327e-11 | — | 691.929993 | 1,383.9 | 2.0984e-08 | 4.1970e-08 | 2.0985e-08 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 1.6023e-13 | — | — | 114,788.397447 | 0 | 1.8393e-08 | 1.8393e-08 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 3.1718e-10 | — | — | 57.683 | 0 | 1.8296e-08 | 1.8296e-08 | only consensus factor |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 2.8820e-09 | — | — | 5.6369 | 0 | 1.6246e-08 | 1.6246e-08 | only consensus factor |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 7.0044e-12 | — | 2,241.899902 | — | 1.5703e-08 | 0 | -1.5703e-08 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 3.0609e-12 | — | 4,382.299805 | 8,762.3 | 1.3414e-08 | 2.6821e-08 | 1.3407e-08 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 8.4421e-13 | — | 13,362 | 26,696 | 1.1280e-08 | 2.2537e-08 | 1.1257e-08 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 3.6919e-09 | — | 2.9582 | 5.9133 | 1.0921e-08 | 2.1832e-08 | 1.0910e-08 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 1.5050e-13 | — | — | 70,308.77683 | 0 | 1.0582e-08 | 1.0582e-08 | only consensus factor |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 2.2415e-09 | — | 4.1368 | 8.2702 | 9.2727e-09 | 1.8538e-08 | 9.2651e-09 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 4.1696e-12 | — | 1,999.699951 | 3,981.3 | 8.3379e-09 | 1.6600e-08 | 8.2624e-09 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.7201e-11 | — | 400.440002 | — | 6.8880e-09 | 0 | -6.8880e-09 | no consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 2.4650e-10 | — | 21.976999 | 43.94 | 5.4174e-09 | 1.0831e-08 | 5.4140e-09 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 1.5637e-11 | — | 246.660004 | 493.32 | 3.8569e-09 | 7.7138e-09 | 3.8569e-09 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 7.3726e-12 | — | 500.559998 | 1,001.1 | 3.6904e-09 | 7.3807e-09 | 3.6903e-09 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 1.1196e-12 | — | 3,241.699951 | 6,459.6 | 3.6295e-09 | 7.2324e-09 | 3.6029e-09 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 5.2388e-11 | — | 66.765999 | 133.53 | 3.4978e-09 | 6.9954e-09 | 3.4977e-09 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 5.5361e-12 | — | 599.659973 | 1,199.3 | 3.3198e-09 | 6.6394e-09 | 3.3197e-09 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 1.6341e-11 | — | 199.080002 | 398.15 | 3.2532e-09 | 6.5062e-09 | 3.2530e-09 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.006436 | — | 9.4933 | 9.4933 | 0.061097 | 0.061097 | -2.8184e-09 | agree |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 1.4201e-14 | — | 171,240 | 341,750 | 2.4317e-09 | 4.8530e-09 | 2.4213e-09 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.2682e-10 | — | 14.072 | 28.139 | 1.7846e-09 | 3.5685e-09 | 1.7839e-09 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 7.1510e-14 | — | 22,357 | 44,637 | 1.5988e-09 | 3.1920e-09 | 1.5932e-09 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 2.0084e-11 | — | 0.010218 | 64.31021 | 2.0522e-13 | 1.2916e-09 | 1.2914e-09 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.4374e-10 | — | — | 7.654 | 0 | 1.1002e-09 | 1.1002e-09 | only consensus factor |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 3.1637e-10 | — | 2.8788 | 5.7469 | 9.1076e-10 | 1.8181e-09 | 9.0737e-10 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.7118e-04 | — | 800.869995 | 800.87 | 0.137092 | 0.137092 | 8.3584e-10 | agree |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 2.3302e-14 | — | 27,977 | 55,563 | 6.5192e-10 | 1.2947e-09 | 6.4281e-10 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 1.8273e-12 | — | 349.640015 | 696.98 | 6.3890e-10 | 1.2736e-09 | 6.3470e-10 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 6.8332e-12 | — | 73.450996 | 146.86 | 5.0190e-10 | 1.0035e-09 | 5.0162e-10 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 1.5286e-11 | — | 25.382 | 50.686 | 3.8798e-10 | 7.7477e-10 | 3.8679e-10 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 7.8598e-12 | — | 41.875 | 83.707 | 3.2913e-10 | 6.5792e-10 | 3.2879e-10 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 1.4697e-12 | — | 204.300003 | 408.5 | 3.0025e-10 | 6.0036e-10 | 3.0011e-10 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 2.4567e-13 | — | 542.27002 | 1,084.5 | 1.3322e-10 | 2.6643e-10 | 1.3321e-10 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.9027e-12 | — | 64.453003 | 128.91 | 1.2263e-10 | 2.4527e-10 | 1.2264e-10 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 1.5070e-11 | — | — | 7.3849 | 0 | 1.1129e-10 | 1.1129e-10 | only consensus factor |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 5.0763e-18 | — | 1.5766e+07 | 3.1479e+07 | 8.0034e-11 | 1.5980e-10 | 7.9764e-11 | factor differs |
| Glyphosate 3850d44e-8919-47bc-9c0a-51ccc4ec9d9f |
Glyphosate | 2.6844e-05 | — | 257.309998 | 257.31 | 0.006907 | 0.006907 | 6.5536e-11 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 3.9705e-12 | — | 15.723 | 31.193 | 6.2428e-11 | 1.2385e-10 | 6.1423e-11 | factor differs |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 1.1800e-05 | — | 800.869995 | 800.87 | 0.009451 | 0.009451 | 5.7619e-11 | agree |
| Methane, fossil 5f7aad3d-566c-4d0d-ad59-e765f971aa0f |
Methane (fossil) | 0.00765 | — | 0.32011 | 0.32011 | 0.002449 | 0.002449 | 5.1872e-11 | agree |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.7297e-10 | — | 0.25304 | 0.50608 | 4.3769e-11 | 8.7538e-11 | 4.3769e-11 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 1.5617e-11 | — | 2.4759 | 4.9517 | 3.8665e-11 | 7.7329e-11 | 3.8664e-11 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.6701e-11 | — | 1.4769 | 2.9538 | 2.4666e-11 | 4.9333e-11 | 2.4666e-11 | factor differs |
| Hydrocarbons, aromatic 8b5d5c1d-c786-4367-94f0-fae42cd3ac0a |
Hydrocarbons, Aromatic | 2.8545e-05 | — | 208.889999 | 208.89 | 0.005963 | 0.005963 | 1.7422e-11 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 1.3628e-10 | — | 0.059595 | — | 8.1215e-12 | 0 | -8.1215e-12 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 2.2676e-13 | — | 18.445 | 36.878 | 4.1826e-12 | 8.3625e-12 | 4.1799e-12 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 3.6338e-19 | — | 100,920 | 6.3970e+06 | 3.6672e-14 | 2.3246e-12 | 2.2879e-12 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 5.6184e-21 | — | 100,920 | 6.3970e+06 | 5.6701e-16 | 3.5941e-14 | 3.5374e-14 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 1.8054e-21 | — | 100,920 | 6.3970e+06 | 1.8221e-16 | 1.1549e-14 | 1.1367e-14 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 9.5079e-21 | — | 74,865 | 1.2580e+06 | 7.1181e-16 | 1.1961e-14 | 1.1249e-14 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 9.5009e-21 | — | 74,865 | 1.2580e+06 | 7.1129e-16 | 1.1952e-14 | 1.1241e-14 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 8.5618e-20 | — | 1,010.099976 | 70,308.77683 | 8.6482e-17 | 6.0197e-15 | 5.9332e-15 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 8.5508e-20 | — | 1,010.099976 | 70,308.77683 | 8.6372e-17 | 6.0120e-15 | 5.9256e-15 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 1.6239e-20 | — | 510.149994 | 31,264.942578 | 8.2841e-18 | 5.0770e-16 | 4.9942e-16 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 5.8419e-22 | — | — | 426,440 | 0 | 2.4912e-16 | 2.4912e-16 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 1.2419e-22 | — | 2,138.600098 | 62,679.108164 | 2.6559e-19 | 7.7839e-18 | 7.5183e-18 | factor differs |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.1177e-06 | — | 345,720 | 345,720 | 0.732115 | 0.732115 | 0 | agree |
| Cypermethrin e7f1df40-788a-4403-81ea-e5e9e84e32d7 |
Cypermethrin | 3.1932e-06 | — | 19,340 | 19,340 | 0.061756 | 0.061756 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 9.6757e-07 | — | 22,194 | 22,194 | 0.021474 | 0.021474 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.1914e-06 | — | 17,344 | 17,344 | 0.020663 | 0.020663 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.8794e-08 | — | 809,740 | 809,740 | 0.015218 | 0.015218 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 5.8045e-09 | — | 2.0606e+06 | 2.0606e+06 | 0.011961 | 0.011961 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.8210e-08 | — | 462,450 | 462,450 | 0.008421 | 0.008421 | 0 | agree |
| Difenoconazole 5458bee1-0c04-445c-b617-a7315d6a2b9f |
Difenoconazole | 2.0548e-07 | — | 39,861 | 39,861 | 0.008191 | 0.008191 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 6.1801e-07 | — | 10,976 | 10,976 | 0.006783 | 0.006783 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 3.6986e-08 | — | 139,020 | 139,020 | 0.005142 | 0.005142 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.7703e-08 | — | 239,130 | 239,130 | 0.004233 | 0.004233 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 8.9125e-08 | — | 33,711 | 33,711 | 0.003005 | 0.003005 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 7.7051e-09 | — | 380,060 | 380,060 | 0.002928 | 0.002928 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 5.9603e-09 | — | 402,790 | 402,790 | 0.002401 | 0.002401 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 2.3603e-08 | — | 86,440 | 86,440 | 0.00204 | 0.00204 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 2.4533e-08 | — | 81,970 | 81,970 | 0.002011 | 0.002011 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 7.8726e-09 | — | 236,310 | 236,310 | 0.00186 | 0.00186 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.3012e-07 | — | 9,276 | 9,276 | 0.001207 | 0.001207 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 1.5816e-09 | — | 743,790 | 743,790 | 0.001176 | 0.001176 | 0 | agree |
| Pirimicarb 1c0699e2-9be2-4c30-8328-fc0ad8caac58 |
Pirimicarb | 2.3374e-08 | — | 50,121 | 50,121 | 0.001172 | 0.001172 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 6.6490e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| NMVOC, non-methane volatile organic compounds, unspecified origin 3f5339ef-1939-4f44-8cd6-98ac7584d456 |
Non-methane Volatile Organic Compounds | 3.6271e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 1.3387e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 2.5010e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 5.5137e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 3.5025e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 1.1145e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 1.9172e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 6.7906e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 6.8741e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 3.0236e-21 | — | — | 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 | 1.7991e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 7.5222e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 3.6417e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |