market for sodium aluminate, powder GLO
1 kilogram of sodium aluminate, powder; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
e38c3f54-3937-44dd-97f3-43d6b7d5095f · brightway 139bf2942cfd0502f732ad5255ac8bf8 · EcoSpold01Categories: chemicals/inorganics · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 34270: Cyanides, cyanide oxides and complex cyanides; fulminates, cyanates and thiocyanates; silicates; borates; perb[…]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.019044 | 0.019046 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
3.163246 | 3.104782 | 0.982 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.003339 | 0.002651 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
3.157844 | 3.100075 | 0.982 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.002063 | 0.002055 | 0.996 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
96.577123 | 14.997007 | 0.155 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
8.560262 | 13.356698 | 1.560 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.135369 | 1.64031 | 1.445 | 2x | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
37.024059 | 37.01983 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.0011 | 0.0011 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.003162 | 0.003155 | 0.998 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.033257 | 0.033257 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
5.4141e-09 | 5.1656e-09 | 0.954 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.5403e-17 | 4.7901e-09 | 310990279.820 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.7551e-10 | 3.7551e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.0158e-07 | 9.6717e-08 | 0.952 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
5.3457e-09 | 9.5633e-08 | 17.890 | 100x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.0852e-09 | 1.0844e-09 | 0.999 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.192205 | 0.192205 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
8.496626 | 8.496626 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.9509e-05 | 2.9507e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
6.0111e-07 | 6.0127e-07 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.3137e-07 | 2.3137e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.009358 | 0.009358 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
1.002832 | -17.795433 | -17.745 | incomparable | 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 | 0.001254 | — | 400.440002 | 800.87 | 0.502087 | 1.004161 | 0.502074 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.3946e-07 | — | 8,672 | 17,344 | 0.001209 | 0.002419 | 0.001209 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.2770e-06 | — | 400.440002 | 800.87 | 5.1136e-04 | 0.001023 | 5.1134e-04 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 4.6566e-07 | — | 486.609985 | 973.2 | 2.2660e-04 | 4.5318e-04 | 2.2659e-04 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 2.9966e-09 | — | — | 70,308.77683 | 0 | 2.1068e-04 | 2.1068e-04 | only consensus factor |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 4.9236e-07 | — | 395.820007 | 791.57 | 1.9489e-04 | 3.8974e-04 | 1.9485e-04 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 2.3511e-07 | — | 337.410004 | 674.82 | 7.9327e-05 | 1.5865e-04 | 7.9327e-05 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 4.6279e-10 | — | 119,590 | 239,130 | 5.5345e-05 | 1.1067e-04 | 5.5322e-05 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.8338e-08 | — | 1,219.5 | 2,439 | 4.6753e-05 | 9.3506e-05 | 4.6753e-05 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 6.3738e-10 | — | 1,010.099976 | 70,308.77683 | 6.4382e-07 | 4.4814e-05 | 4.4170e-05 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 6.1525e-10 | — | 1,010.099976 | 70,308.77683 | 6.2146e-07 | 4.3257e-05 | 4.2636e-05 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 4.2764e-10 | — | — | 70,308.77683 | 0 | 3.0067e-05 | 3.0067e-05 | only consensus factor |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.4463e-08 | — | 1,845.099976 | 3,689.2 | 2.6686e-05 | 5.3359e-05 | 2.6672e-05 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 7.7441e-10 | — | 510.149994 | 31,264.942578 | 3.9506e-07 | 2.4212e-05 | 2.3817e-05 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.7668e-08 | — | 839.26001 | 1,678.5 | 2.3221e-05 | 4.6441e-05 | 2.3220e-05 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 1.6930e-10 | — | 3,315.600098 | 134,083.424359 | 5.6132e-07 | 2.2700e-05 | 2.2138e-05 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 6.7478e-10 | — | — | 31,264.942578 | 0 | 2.1097e-05 | 2.1097e-05 | only consensus factor |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 9.8296e-09 | — | 2,125.399902 | 4,250.7 | 2.0892e-05 | 4.1783e-05 | 2.0891e-05 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 7.6095e-12 | — | 1.9596e+06 | 3.9191e+06 | 1.4912e-05 | 2.9822e-05 | 1.4911e-05 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.7279e-10 | — | — | 70,308.77683 | 0 | 1.2148e-05 | 1.2148e-05 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 5.5020e-11 | — | 194,540 | 389,000 | 1.0704e-05 | 2.1403e-05 | 1.0699e-05 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 3.0671e-10 | — | — | 31,264.942578 | 0 | 9.5893e-06 | 9.5893e-06 | only consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 5.6772e-11 | — | — | 134,083.424359 | 0 | 7.6121e-06 | 7.6121e-06 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 4.9915e-11 | — | 3,315.600098 | 134,083.424359 | 1.6550e-07 | 6.6928e-06 | 6.5273e-06 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 2.4171e-13 | — | 2.3679e+07 | — | 5.7236e-06 | 0 | -5.7236e-06 | no consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 6.4775e-09 | — | 801.309998 | 1,602.6 | 5.1905e-06 | 1.0381e-05 | 5.1904e-06 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 8.8927e-09 | — | 531.289978 | 1,062.6 | 4.7246e-06 | 9.4494e-06 | 4.7248e-06 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 1.3049e-10 | — | 510.149994 | 31,264.942578 | 6.6568e-08 | 4.0797e-06 | 4.0131e-06 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 4.5447e-11 | — | — | 70,308.77683 | 0 | 3.1953e-06 | 3.1953e-06 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.0880e-11 | — | 81,566 | — | 2.5188e-06 | 0 | -2.5188e-06 | no consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 1.6918e-11 | — | — | 134,083.424359 | 0 | 2.2684e-06 | 2.2684e-06 | only consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 1.3285e-11 | — | — | 134,083.424359 | 0 | 1.7812e-06 | 1.7812e-06 | only consensus factor |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 3.3144e-11 | — | 510.149994 | 31,264.942578 | 1.6909e-08 | 1.0363e-06 | 1.0193e-06 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 5.3239e-11 | — | 16,856 | 33,711 | 8.9739e-07 | 1.7947e-06 | 8.9733e-07 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.4395e-11 | — | 53,540 | 134.73 | 7.7070e-07 | 1.9394e-09 | -7.6876e-07 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 6.1826e-11 | — | 11,313 | 22,624 | 6.9943e-07 | 1.3987e-06 | 6.9931e-07 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 5.8508e-11 | — | 11,624 | 23,240 | 6.8010e-07 | 1.3597e-06 | 6.7963e-07 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 1.6134e-10 | — | 15,828 | 19,340 | 2.5536e-06 | 3.1202e-06 | 5.6661e-07 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 2.6517e-11 | — | 16,626 | — | 4.4087e-07 | 0 | -4.4087e-07 | no consensus factor |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 4.2962e-12 | — | 1,010.099976 | 70,308.77683 | 4.3396e-09 | 3.0206e-07 | 2.9772e-07 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 9.2560e-10 | — | 181 | 361.96 | 1.6753e-07 | 3.3503e-07 | 1.6750e-07 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 1.1088e-12 | — | 3,315.600098 | 134,083.424359 | 3.6763e-09 | 1.4867e-07 | 1.4499e-07 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 2.3152e-12 | — | — | 55,559.141108 | 0 | 1.2863e-07 | 1.2863e-07 | only consensus factor |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 6.5366e-11 | — | 1,911.699951 | — | 1.2496e-07 | 0 | -1.2496e-07 | no consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 8.2023e-11 | — | 1,117.300049 | 2,234.5 | 9.1644e-08 | 1.8328e-07 | 9.1636e-08 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 1.8461e-12 | — | — | 31,264.942578 | 0 | 5.7719e-08 | 5.7719e-08 | only consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 3.1206e-11 | — | 1,531.800049 | 3,063.7 | 4.7801e-08 | 9.5605e-08 | 4.7804e-08 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 6.6693e-11 | — | 659.25 | 1,318.5 | 4.3967e-08 | 8.7935e-08 | 4.3967e-08 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 3.0894e-13 | — | 3,315.600098 | 134,083.424359 | 1.0243e-09 | 4.1424e-08 | 4.0399e-08 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 5.5968e-11 | — | 691.929993 | 1,383.9 | 3.8726e-08 | 7.7455e-08 | 3.8728e-08 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 4.1248e-09 | — | 9.2245 | 18.449 | 3.8050e-08 | 7.6099e-08 | 3.8050e-08 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 1.5824e-11 | — | 2,241.899902 | — | 3.5476e-08 | 0 | -3.5476e-08 | no consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 1.3659e-10 | — | — | 241.65 | 0 | 3.3006e-08 | 3.3006e-08 | only consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 7.2541e-12 | — | 4,382.299805 | 8,762.3 | 3.1790e-08 | 6.3563e-08 | 3.1773e-08 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.8864e-11 | — | 1,010.099976 | — | 2.9155e-08 | 0 | -2.9155e-08 | no consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 1.2956e-09 | — | 21.976999 | 43.94 | 2.8474e-08 | 5.6929e-08 | 2.8455e-08 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 9.3301e-09 | — | 2.6713 | 5.3426 | 2.4923e-08 | 4.9847e-08 | 2.4923e-08 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 3.3367e-13 | — | — | 70,308.77683 | 0 | 2.3460e-08 | 2.3460e-08 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 9.4197e-12 | — | 1,999.699951 | 3,981.3 | 1.8837e-08 | 3.7503e-08 | 1.8666e-08 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.2307e-09 | — | 14.072 | 28.139 | 1.7319e-08 | 3.4632e-08 | 1.7313e-08 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 4.0765e-11 | — | 400.440002 | — | 1.6324e-08 | 0 | -1.6324e-08 | no consensus factor |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 1.5724e-13 | — | — | 70,308.77683 | 0 | 1.1055e-08 | 1.1055e-08 | only consensus factor |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 2.5265e-09 | — | 4.1368 | 8.2702 | 1.0452e-08 | 2.0895e-08 | 1.0443e-08 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 8.9092e-14 | — | — | 114,788.397447 | 0 | 1.0227e-08 | 1.0227e-08 | only consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 3.2022e-09 | — | 2.9582 | 5.9133 | 9.4728e-09 | 1.8936e-08 | 9.4629e-09 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 3.7057e-11 | — | 246.660004 | 493.32 | 9.1405e-09 | 1.8281e-08 | 9.1405e-09 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.5751e-09 | — | — | 5.6369 | 0 | 8.8785e-09 | 8.8785e-09 | only consensus factor |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 1.7472e-11 | — | 500.559998 | 1,001.1 | 8.7460e-09 | 1.7492e-08 | 8.7456e-09 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 2.9668e-09 | — | 2.8788 | 5.7469 | 8.5409e-09 | 1.7050e-08 | 8.5092e-09 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 1.3120e-11 | — | 599.659973 | 1,199.3 | 7.8675e-09 | 1.5735e-08 | 7.8673e-09 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 1.1081e-10 | — | 0.010218 | 64.31021 | 1.1323e-12 | 7.1264e-09 | 7.1252e-09 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 5.2393e-13 | — | 13,362 | 26,696 | 7.0008e-09 | 1.3987e-08 | 6.9861e-09 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 8.2408e-11 | — | — | 57.683 | 0 | 4.7535e-09 | 4.7535e-09 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 1.7491e-11 | — | 199.080002 | 398.15 | 3.4821e-09 | 6.9641e-09 | 3.4820e-09 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 9.3936e-13 | — | 3,241.699951 | 6,459.6 | 3.0451e-09 | 6.0679e-09 | 3.0228e-09 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 4.1708e-14 | — | — | 70,308.77683 | 0 | 2.9324e-09 | 2.9324e-09 | only consensus factor |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 4.2752e-11 | — | 66.765999 | 133.53 | 2.8544e-09 | 5.7087e-09 | 2.8543e-09 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 4.5033e-04 | — | 800.869995 | 800.87 | 0.360659 | 0.360659 | 2.1989e-09 | agree |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 1.1915e-14 | — | 171,240 | 341,750 | 2.0403e-09 | 4.0718e-09 | 2.0316e-09 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 7.4927e-14 | — | 22,357 | 44,637 | 1.6752e-09 | 3.3445e-09 | 1.6694e-09 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 1.6194e-11 | — | 73.450996 | 146.86 | 1.1895e-09 | 2.3782e-09 | 1.1888e-09 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 1.8627e-11 | — | 41.875 | 83.707 | 7.8000e-10 | 1.5592e-09 | 7.7920e-10 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 3.4830e-12 | — | 204.300003 | 408.5 | 7.1157e-10 | 1.4228e-09 | 7.1122e-10 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 1.9551e-14 | — | 27,977 | 55,563 | 5.4697e-10 | 1.0863e-09 | 5.3933e-10 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 1.5331e-12 | — | 349.640015 | 696.98 | 5.3603e-10 | 1.0685e-09 | 5.3250e-10 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.8739e-09 | — | 0.25304 | 0.50608 | 4.7417e-10 | 9.4835e-10 | 4.7417e-10 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 1.2823e-11 | — | 25.382 | 50.686 | 3.2547e-10 | 6.4994e-10 | 3.2447e-10 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.0702e-11 | — | — | 7.654 | 0 | 3.1153e-10 | 3.1153e-10 | only consensus factor |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 4.5091e-12 | — | 64.453003 | 128.91 | 2.9063e-10 | 5.8127e-10 | 2.9064e-10 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 5.3111e-13 | — | 542.27002 | 1,084.5 | 2.8801e-10 | 5.7599e-10 | 2.8798e-10 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 2.2543e-11 | — | — | 7.3849 | 0 | 1.6648e-10 | 1.6648e-10 | only consensus factor |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 9.3673e-12 | — | 15.723 | 31.193 | 1.4728e-10 | 2.9219e-10 | 1.4491e-10 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 3.7010e-11 | — | 2.4759 | 4.9517 | 9.1632e-11 | 1.8326e-10 | 9.1629e-11 | factor differs |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 1.1415e-05 | — | 151.539993 | 151.54 | 0.00173 | 0.00173 | 7.6638e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.006283 | — | 0.31936 | 0.31936 | 0.002007 | 0.002007 | 7.5563e-11 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 4.2559e-18 | — | 1.5766e+07 | 3.1479e+07 | 6.7098e-11 | 1.3397e-10 | 6.6873e-11 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 2.9181e-04 | — | 8.6069 | 8.6069 | 0.002512 | 0.002512 | -6.2783e-11 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 3.9258e-11 | — | 1.4769 | 2.9538 | 5.7980e-11 | 1.1596e-10 | 5.7980e-11 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 3.9563e-04 | — | 7.7204 | 7.7204 | 0.003054 | 0.003054 | 5.6746e-11 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 1.0836e-10 | — | 0.059595 | — | 6.4579e-12 | 0 | -6.4579e-12 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 2.1907e-13 | — | 18.445 | 36.878 | 4.0407e-12 | 8.0788e-12 | 4.0381e-12 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 1.8654e-19 | — | 100,920 | 6.3970e+06 | 1.8825e-14 | 1.1933e-12 | 1.1745e-12 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 3.0228e-21 | — | 100,920 | 6.3970e+06 | 3.0506e-16 | 1.9337e-14 | 1.9032e-14 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 1.5919e-20 | — | 74,865 | 1.2580e+06 | 1.1918e-15 | 2.0026e-14 | 1.8835e-14 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 1.5907e-20 | — | 74,865 | 1.2580e+06 | 1.1909e-15 | 2.0012e-14 | 1.8821e-14 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 2.5295e-21 | — | 100,920 | 6.3970e+06 | 2.5527e-16 | 1.6181e-14 | 1.5926e-14 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 1.4335e-19 | — | 1,010.099976 | 70,308.77683 | 1.4480e-16 | 1.0079e-14 | 9.9338e-15 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 1.4316e-19 | — | 1,010.099976 | 70,308.77683 | 1.4461e-16 | 1.0066e-14 | 9.9211e-15 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 2.7188e-20 | — | 510.149994 | 31,264.942578 | 1.3870e-17 | 8.5003e-16 | 8.3616e-16 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 9.7810e-22 | — | — | 426,440 | 0 | 4.1710e-16 | 4.1710e-16 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 2.0792e-22 | — | 2,138.600098 | 62,679.108164 | 4.4467e-19 | 1.3032e-17 | 1.2588e-17 | factor differs |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.2999e-07 | — | 809,740 | 809,740 | 0.105259 | 0.105259 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 4.2411e-06 | — | 22,194 | 22,194 | 0.094126 | 0.094126 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 7.4914e-07 | — | 17,344 | 17,344 | 0.012993 | 0.012993 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 4.9620e-08 | — | 239,130 | 239,130 | 0.011866 | 0.011866 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.4619e-08 | — | 236,310 | 236,310 | 0.008181 | 0.008181 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 8.1338e-08 | — | 38,066 | 38,066 | 0.003096 | 0.003096 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 2.0982e-08 | — | 86,440 | 86,440 | 0.001814 | 0.001814 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 1.1132e-22 | — | — | 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 | 9.7833e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 2.2414e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 4.1874e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 9.2314e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 5.8642e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 1.8660e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 3.2099e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 1.1369e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 1.1509e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 5.0624e-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 | 4.8210e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 2.0392e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 6.0973e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |