market for magnesium GLO
1 kilogram of magnesium; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
903a0e66-fa05-4d12-a139-127ddf94b28b · brightway 9d63aeb66b99baa81c2847f8a7673bf1 · ISIC rev.4 ecoinvent: 2420:Manufacture of basic precious and other non-ferrous metals · EcoSpold01Categories: metals/extraction · CPC: 41601: Tungsten, molybdenum, tantalum, magnesium, cobalt, cadmium, titanium, zirconium, beryllium, gallium, hafnium, […]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.279675 | 0.279771 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
49.937567 | 45.657364 | 0.914 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.013998 | 0.011116 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
49.911807 | 45.634542 | 0.914 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.011761 | 0.011706 | 0.995 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
2,614.38055 | 275.388067 | 0.105 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
220.692693 | 267.231691 | 1.211 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
8.126833 | 8.156376 | 1.004 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
1,150.576967 | 1,150.618351 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.044822 | 0.044822 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.056122 | 0.056031 | 0.998 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.539955 | 0.539955 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
8.9208e-07 | 8.9138e-07 | 0.999 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.7195e-17 | 6.1201e-09 | 129675863.505 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
8.8526e-07 | 8.8526e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
9.0922e-07 | 2.6081e-07 | 0.287 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
6.7180e-07 | 2.2623e-07 | 0.337 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
3.4575e-08 | 3.4573e-08 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.880777 | 0.880777 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
203.005349 | 203.00535 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
7.5884e-05 | 5.6228e-05 | 0.741 | 2x | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.4083e-06 | 4.4094e-06 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.2045e-05 | 1.2045e-05 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.507899 | 0.507899 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
5.907239 | 8.155073 | 1.381 | 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 | 3.8121e-05 | — | 400.440002 | 800.87 | 0.015265 | 0.03053 | 0.015265 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.6595e-05 | — | 400.440002 | 800.87 | 0.006645 | 0.013291 | 0.006645 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 2.8845e-07 | — | 8,672 | 17,344 | 0.002501 | 0.005003 | 0.002501 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 1.2490e-08 | — | — | 70,308.77683 | 0 | 8.7817e-04 | 8.7817e-04 | only consensus factor |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 1.0531e-08 | — | — | 70,308.77683 | 0 | 7.4042e-04 | 7.4042e-04 | only consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 1.5820e-08 | — | — | 31,264.942578 | 0 | 4.9462e-04 | 4.9462e-04 | only consensus factor |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 8.9591e-07 | — | 486.609985 | 973.2 | 4.3596e-04 | 8.7190e-04 | 4.3594e-04 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.5443e-07 | — | 1,219.5 | 2,439 | 4.3222e-04 | 8.6445e-04 | 4.3222e-04 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 9.4692e-07 | — | 395.820007 | 791.57 | 3.7481e-04 | 7.4955e-04 | 3.7474e-04 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 2.4545e-09 | — | 119,590 | 239,130 | 2.9353e-04 | 5.8694e-04 | 2.9341e-04 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 3.3972e-09 | — | 1,010.099976 | 70,308.77683 | 3.4315e-06 | 2.3886e-04 | 2.3542e-04 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 2.9010e-09 | — | 1,010.099976 | 70,308.77683 | 2.9303e-06 | 2.0397e-04 | 2.0104e-04 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 9.1722e-08 | — | 2,125.399902 | 4,250.7 | 1.9495e-04 | 3.8988e-04 | 1.9494e-04 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 4.5223e-07 | — | 337.410004 | 674.82 | 1.5259e-04 | 3.0517e-04 | 1.5259e-04 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.8274e-09 | — | 53,540 | 134.73 | 1.5138e-04 | 3.8094e-07 | -1.5100e-04 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 2.0001e-09 | — | — | 70,308.77683 | 0 | 1.4063e-04 | 1.4063e-04 | only consensus factor |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 3.6160e-08 | — | 15,828 | 19,340 | 5.7233e-04 | 6.9933e-04 | 1.2699e-04 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 3.3623e-09 | — | 510.149994 | 31,264.942578 | 1.7153e-06 | 1.0512e-04 | 1.0341e-04 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 5.5069e-08 | — | 1,845.099976 | 3,689.2 | 1.0161e-04 | 2.0316e-04 | 1.0155e-04 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 6.3951e-10 | — | 3,315.600098 | 134,083.424359 | 2.1203e-06 | 8.5747e-05 | 8.3627e-05 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 1.0859e-09 | — | 1,010.099976 | 70,308.77683 | 1.0969e-06 | 7.6347e-05 | 7.5251e-05 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 3.1684e-12 | — | 2.3679e+07 | — | 7.5026e-05 | 0 | -7.5026e-05 | no consensus factor |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 2.3484e-09 | — | — | 31,264.942578 | 0 | 7.3422e-05 | 7.3422e-05 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 8.8025e-10 | — | 81,566 | — | 7.1799e-05 | 0 | -7.1799e-05 | no consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 3.3881e-11 | — | 1.9596e+06 | 3.9191e+06 | 6.6393e-05 | 1.3278e-04 | 6.6389e-05 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 5.3206e-08 | — | 839.26001 | 1,678.5 | 4.4653e-05 | 8.9306e-05 | 4.4652e-05 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.6784e-10 | — | 194,540 | 389,000 | 3.2652e-05 | 6.5291e-05 | 3.2639e-05 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 4.2040e-10 | — | — | 70,308.77683 | 0 | 2.9558e-05 | 2.9558e-05 | only consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 2.0250e-10 | — | — | 134,083.424359 | 0 | 2.7152e-05 | 2.7152e-05 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 1.8170e-10 | — | 3,315.600098 | 134,083.424359 | 6.0244e-07 | 2.4363e-05 | 2.3760e-05 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 4.6600e-10 | — | 510.149994 | 31,264.942578 | 2.3773e-07 | 1.4569e-05 | 1.4332e-05 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 7.4595e-11 | — | — | 134,083.424359 | 0 | 1.0002e-05 | 1.0002e-05 | only consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 1.2456e-08 | — | 801.309998 | 1,602.6 | 9.9813e-06 | 1.9962e-05 | 9.9810e-06 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 1.7101e-08 | — | 531.289978 | 1,062.6 | 9.0853e-06 | 1.8171e-05 | 9.0857e-06 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 5.3312e-11 | — | — | 134,083.424359 | 0 | 7.1483e-06 | 7.1483e-06 | only consensus factor |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 1.2330e-10 | — | 510.149994 | 31,264.942578 | 6.2900e-08 | 3.8549e-06 | 3.7920e-06 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.7070e-10 | — | 16,856 | 33,711 | 2.8773e-06 | 5.7545e-06 | 2.8772e-06 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.9402e-10 | — | 11,313 | 22,624 | 2.1950e-06 | 4.3896e-06 | 2.1946e-06 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.8760e-10 | — | 11,624 | 23,240 | 2.1806e-06 | 4.3598e-06 | 2.1791e-06 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 3.0348e-11 | — | — | 55,559.141108 | 0 | 1.6861e-06 | 1.6861e-06 | only consensus factor |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 9.4587e-11 | — | 16,626 | — | 1.5726e-06 | 0 | -1.5726e-06 | no consensus factor |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 8.0831e-09 | — | 181 | 361.96 | 1.4630e-06 | 2.9258e-06 | 1.4627e-06 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 1.4320e-09 | — | 659.25 | 1,318.5 | 9.4401e-07 | 1.8880e-06 | 9.4401e-07 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 5.9098e-12 | — | 3,315.600098 | 134,083.424359 | 1.9594e-08 | 7.9240e-07 | 7.7281e-07 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.9941e-10 | — | 1,911.699951 | — | 3.8121e-07 | 0 | -3.8121e-07 | no consensus factor |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 3.4192e-08 | — | 9.2245 | 18.449 | 3.1541e-07 | 6.3082e-07 | 3.1541e-07 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 2.5702e-10 | — | 1,117.300049 | 2,234.5 | 2.8717e-07 | 5.7432e-07 | 2.8715e-07 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 9.0537e-12 | — | — | 31,264.942578 | 0 | 2.8306e-07 | 2.8306e-07 | only consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 8.6731e-08 | — | 2.6713 | 5.3426 | 2.3168e-07 | 4.6337e-07 | 2.3168e-07 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 1.6466e-12 | — | 3,315.600098 | 134,083.424359 | 5.4596e-09 | 2.2079e-07 | 2.1533e-07 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 6.6960e-10 | — | — | 241.65 | 0 | 1.6181e-07 | 1.6181e-07 | only consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 1.0020e-10 | — | 1,531.800049 | 3,063.7 | 1.5349e-07 | 3.0699e-07 | 1.5350e-07 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.4155e-10 | — | 1,010.099976 | — | 1.4298e-07 | 0 | -1.4298e-07 | no consensus factor |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 1.1677e-12 | — | — | 114,788.397447 | 0 | 1.3404e-07 | 1.3404e-07 | only consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.7686e-10 | — | 691.929993 | 1,383.9 | 1.2237e-07 | 2.4475e-07 | 1.2238e-07 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 4.9405e-09 | — | 21.976999 | 43.94 | 1.0858e-07 | 2.1708e-07 | 1.0851e-07 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 4.8272e-11 | — | 2,241.899902 | — | 1.0822e-07 | 0 | -1.0822e-07 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 2.3259e-11 | — | 4,382.299805 | 8,762.3 | 1.0193e-07 | 2.0380e-07 | 1.0187e-07 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 1.4555e-09 | — | 0.010218 | 64.31021 | 1.4872e-11 | 9.3601e-08 | 9.3586e-08 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 1.3180e-12 | — | — | 70,308.77683 | 0 | 9.2664e-08 | 9.2664e-08 | only consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 2.8299e-08 | — | 2.9582 | 5.9133 | 8.3714e-08 | 1.6734e-07 | 8.3627e-08 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 1.6623e-08 | — | 4.1368 | 8.2702 | 6.8764e-08 | 1.3747e-07 | 6.8707e-08 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 2.8736e-11 | — | 1,999.699951 | 3,981.3 | 5.7463e-08 | 1.1441e-07 | 5.6943e-08 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.3071e-10 | — | 400.440002 | — | 5.2340e-08 | 0 | -5.2340e-08 | no consensus factor |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.327532 | — | 7.7204 | 7.7204 | 2.52868 | 2.52868 | 4.6979e-08 | agree |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 7.8003e-09 | — | — | 5.6369 | 0 | 4.3969e-08 | 4.3969e-08 | only consensus factor |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 6.2108e-13 | — | — | 70,308.77683 | 0 | 4.3667e-08 | 4.3667e-08 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 6.9458e-10 | — | — | 57.683 | 0 | 4.0066e-08 | 4.0066e-08 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 2.7363e-12 | — | 13,362 | 26,696 | 3.6562e-08 | 7.3048e-08 | 3.6486e-08 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 2.3667e-09 | — | 14.072 | 28.139 | 3.3304e-08 | 6.6596e-08 | 3.3292e-08 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 1.1882e-10 | — | 246.660004 | 493.32 | 2.9307e-08 | 5.8615e-08 | 2.9307e-08 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 5.6022e-11 | — | 500.559998 | 1,001.1 | 2.8042e-08 | 5.6084e-08 | 2.8041e-08 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 4.2067e-11 | — | 599.659973 | 1,199.3 | 2.5226e-08 | 5.0451e-08 | 2.5225e-08 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 1.1301e-10 | — | 199.080002 | 398.15 | 2.2499e-08 | 4.4996e-08 | 2.2498e-08 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 1.0057e-12 | — | 22,357 | 44,637 | 2.2485e-08 | 4.4893e-08 | 2.2408e-08 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 5.7481e-09 | — | 2.8788 | 5.7469 | 1.6547e-08 | 3.3033e-08 | 1.6486e-08 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 1.6474e-13 | — | — | 70,308.77683 | 0 | 1.1583e-08 | 1.1583e-08 | only consensus factor |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 3.3831e-12 | — | 3,241.699951 | 6,459.6 | 1.0967e-08 | 2.1853e-08 | 1.0886e-08 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.002077 | — | 800.869995 | 800.87 | 1.663359 | 1.663359 | 1.0141e-08 | agree |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 1.4042e-10 | — | 66.765999 | 133.53 | 9.3755e-09 | 1.8751e-08 | 9.3752e-09 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 4.2909e-14 | — | 171,240 | 341,750 | 7.3477e-09 | 1.4664e-08 | 7.3164e-09 | factor differs |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.466355 | — | 0.31936 | 0.31936 | 0.148935 | 0.148935 | 5.6083e-09 | agree |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 5.1923e-11 | — | 73.450996 | 146.86 | 3.8138e-09 | 7.6254e-09 | 3.8116e-09 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 5.9724e-11 | — | 41.875 | 83.707 | 2.5009e-09 | 4.9993e-09 | 2.4984e-09 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.1672e-10 | — | — | 7.654 | 0 | 2.4242e-09 | 2.4242e-09 | only consensus factor |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 1.1168e-11 | — | 204.300003 | 408.5 | 2.2815e-09 | 4.5619e-09 | 2.2804e-09 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 7.0410e-14 | — | 27,977 | 55,563 | 1.9699e-09 | 3.9122e-09 | 1.9423e-09 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 5.5213e-12 | — | 349.640015 | 696.98 | 1.9305e-09 | 3.8483e-09 | 1.9178e-09 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 3.1463e-12 | — | 542.27002 | 1,084.5 | 1.7062e-09 | 3.4122e-09 | 1.7060e-09 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 4.6164e-11 | — | 25.382 | 50.686 | 1.1717e-09 | 2.3399e-09 | 1.1681e-09 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.004437 | — | 8.6069 | 8.6069 | 0.038189 | 0.038189 | -9.5463e-10 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.4458e-11 | — | 64.453003 | 128.91 | 9.3184e-10 | 1.8637e-09 | 9.3190e-10 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 1.0037e-10 | — | — | 7.3849 | 0 | 7.4123e-10 | 7.4123e-10 | only consensus factor |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 3.0037e-11 | — | 15.723 | 31.193 | 4.7227e-10 | 9.3695e-10 | 4.6467e-10 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.7079e-09 | — | 0.25304 | 0.50608 | 4.3216e-10 | 8.6432e-10 | 4.3216e-10 | factor differs |
| Benzo(a)pyrene 81c4ba39-8a3f-4a43-97b4-401605bbebf5 |
Benzo[a]pyrene | 2.4212e-04 | — | 182.279999 | 182.28 | 0.044133 | 0.044133 | 2.9555e-10 | agree |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 1.1867e-10 | — | 2.4759 | 4.9517 | 2.9380e-10 | 5.8760e-10 | 2.9379e-10 | factor differs |
| Benzene 5e883a00-04e6-4d96-8dce-12d7117c6635 |
Benzene | 0.033614 | — | 0.82114 | 0.82114 | 0.027602 | 0.027602 | 2.9300e-10 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.5332e-17 | — | 1.5766e+07 | 3.1479e+07 | 2.4173e-10 | 4.8265e-10 | 2.4092e-10 | factor differs |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 1.0147e-11 | — | 18.445 | 36.878 | 1.8715e-10 | 3.7419e-10 | 1.8703e-10 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.2520e-10 | — | 1.4769 | 2.9538 | 1.8490e-10 | 3.6981e-10 | 1.8490e-10 | factor differs |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 7.6286e-05 | — | 161.169998 | 161.17 | 0.012295 | 0.012295 | 1.3968e-10 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 4.0771e-10 | — | 0.059595 | — | 2.4297e-11 | 0 | -2.4297e-11 | no consensus factor |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 8.1478e-19 | — | 100,920 | 6.3970e+06 | 8.2228e-14 | 5.2122e-12 | 5.1299e-12 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 1.2304e-20 | — | 100,920 | 6.3970e+06 | 1.2418e-15 | 7.8711e-14 | 7.7470e-14 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 5.7817e-21 | — | 100,920 | 6.3970e+06 | 5.8348e-16 | 3.6985e-14 | 3.6402e-14 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 3.0447e-20 | — | 74,865 | 1.2580e+06 | 2.2794e-15 | 3.8304e-14 | 3.6024e-14 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 3.0425e-20 | — | 74,865 | 1.2580e+06 | 2.2778e-15 | 3.8276e-14 | 3.5998e-14 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 2.7418e-19 | — | 1,010.099976 | 70,308.77683 | 2.7695e-16 | 1.9277e-14 | 1.9000e-14 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 2.7383e-19 | — | 1,010.099976 | 70,308.77683 | 2.7659e-16 | 1.9252e-14 | 1.8976e-14 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 5.2002e-20 | — | 510.149994 | 31,264.942578 | 2.6529e-17 | 1.6258e-15 | 1.5993e-15 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 1.8708e-21 | — | — | 426,440 | 0 | 7.9778e-16 | 7.9778e-16 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 3.9769e-22 | — | 2,138.600098 | 62,679.108164 | 8.5050e-19 | 2.4927e-17 | 2.4076e-17 | factor differs |
| Phenol, pentachloro- dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 1.0663e-04 | — | 14,825 | 14,825 | 1.580847 | 1.580847 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 6.6701e-07 | — | 809,740 | 809,740 | 0.540101 | 0.540101 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.9440e-05 | — | 22,194 | 22,194 | 0.431448 | 0.431448 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.0667e-06 | — | 239,130 | 239,130 | 0.25507 | 0.25507 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 1.7273e-06 | — | 139,020 | 139,020 | 0.240124 | 0.240124 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 1.0917e-06 | — | 81,970 | 81,970 | 0.089488 | 0.089488 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 1.1667e-04 | — | 599.5 | 599.5 | 0.069944 | 0.069944 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 3.4679e-06 | — | 17,344 | 17,344 | 0.060147 | 0.060147 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.3413e-07 | — | 236,310 | 236,310 | 0.055328 | 0.055328 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 3.1083e-06 | — | 14,841 | 14,841 | 0.04613 | 0.04613 | 0 | agree |
| Tebupirimphos 57d8084d-08e2-4212-9abf-3f051bee142e |
Tebupirimfos | 9.1217e-09 | — | 3.1864e+06 | 3.1864e+06 | 0.029065 | 0.029065 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 6.3496e-07 | — | 33,711 | 33,711 | 0.021405 | 0.021405 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 4.1310e-07 | — | 38,066 | 38,066 | 0.015725 | 0.015725 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 3.5667e-08 | — | 402,790 | 402,790 | 0.014366 | 0.014366 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 5.8872e-09 | — | 2.2889e+06 | 2.2889e+06 | 0.013475 | 0.013475 | 0 | agree |
| Metolachlor d2885a24-b728-4832-8638-15697630eff9 |
Metolachlor | 3.0089e-06 | — | 4,066.5 | 4,066.5 | 0.012236 | 0.012236 | 0 | agree |
| Mesotrione 8b1020ea-0714-40df-8ea9-450e26963a43 |
Mesotrione | 8.9287e-08 | — | 98,396 | 98,396 | 0.008785 | 0.008785 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.8411e-08 | — | 462,450 | 462,450 | 0.008514 | 0.008514 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 9.1752e-07 | — | 9,276 | 9,276 | 0.008511 | 0.008511 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 2.1292e-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 | 1.2348e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 4.2871e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 8.0090e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 1.7657e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.1216e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 3.5691e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 6.1395e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 2.1746e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 2.2013e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 9.6827e-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 | 6.1165e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 2.5587e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.1662e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |