market for solder, paste, Sn95.5Ag3.9Cu0.6, for electronics industry GLO
1 kilogram of solder, paste, Sn95.5Ag3.9Cu0.6, for electronics industry; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
9df6184c-4d49-4ce8-ba2d-147c46840e69 · brightway 5a8145619b7e15b32cafa05fd8321ab1 · ISIC rev.4 ecoinvent: 2029:Manufacture of other chemical products n.e.c. · EcoSpold01Categories: metals/extraction · CPC: 42950: Wire, rods, tubes, plates, electrodes and similar products, of base metal or of metal carbides, coated or core[…]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.394365 | 0.394383 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
35.183676 | 34.384014 | 0.977 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.122181 | 0.097026 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
34.897718 | 34.124361 | 0.978 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.163776 | 0.162627 | 0.993 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
11,443.021686 | 1,995.422758 | 0.174 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1,818.328674 | 1,984.252162 | 1.091 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
11.05834 | 11.170597 | 1.010 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
461.982339 | 461.801874 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.078983 | 0.078983 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.096602 | 0.096354 | 0.997 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
1.204367 | 1.204367 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
5.8256e-08 | 5.4221e-08 | 0.931 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
3.6466e-16 | 4.7798e-08 | 131075162.495 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
6.4227e-09 | 6.4227e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.3492e-06 | 3.2461e-06 | 0.969 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.0921e-07 | 3.2172e-06 | 29.458 | 100x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.8946e-08 | 2.8931e-08 | 0.999 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
3.900616 | 3.900616 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
316.063499 | 316.063499 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.058148 | 0.058148 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
3.2579e-06 | 3.2607e-06 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.1882e-06 | 3.1882e-06 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.274455 | 0.274455 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
18.502827 | 20.306422 | 1.097 | 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 | 1.6204e-04 | — | 400.440002 | 800.87 | 0.064888 | 0.129775 | 0.064887 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 1.7862e-07 | — | 1,010.099976 | 70,308.77683 | 1.8042e-04 | 0.012558 | 0.012378 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.3276e-06 | — | 8,672 | 17,344 | 0.011513 | 0.023026 | 0.011513 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 4.6252e-08 | — | — | 70,308.77683 | 0 | 0.003252 | 0.003252 | only consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 6.9336e-06 | — | 400.440002 | 800.87 | 0.002776 | 0.005553 | 0.002776 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 2.1704e-06 | — | 1,219.5 | 2,439 | 0.002647 | 0.005294 | 0.002647 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 3.7145e-08 | — | — | 70,308.77683 | 0 | 0.002612 | 0.002612 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 8.7086e-11 | — | 2.3679e+07 | — | 0.002062 | 0 | -0.002062 | no consensus factor |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 4.1514e-06 | — | 486.609985 | 973.2 | 0.00202 | 0.00404 | 0.00202 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 4.3897e-06 | — | 395.820007 | 791.57 | 0.001738 | 0.003475 | 0.001737 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 1.3244e-08 | — | 119,590 | 239,130 | 0.001584 | 0.003167 | 0.001583 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 7.1971e-07 | — | 2,125.399902 | 4,250.7 | 0.00153 | 0.003059 | 0.00153 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 3.0824e-08 | — | — | 31,264.942578 | 0 | 9.6372e-04 | 9.6372e-04 | only consensus factor |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 1.1679e-08 | — | — | 70,308.77683 | 0 | 8.2112e-04 | 8.2112e-04 | only consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 3.6861e-10 | — | 1.9596e+06 | 3.9191e+06 | 7.2233e-04 | 0.001445 | 7.2229e-04 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 2.0962e-06 | — | 337.410004 | 674.82 | 7.0728e-04 | 0.001415 | 7.0728e-04 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 4.7893e-09 | — | 3,315.600098 | 134,083.424359 | 1.5879e-05 | 6.4217e-04 | 6.2629e-04 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 8.4517e-09 | — | 1,010.099976 | 70,308.77683 | 8.5370e-06 | 5.9423e-04 | 5.8569e-04 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 1.7443e-08 | — | 510.149994 | 31,264.942578 | 8.8986e-06 | 5.4536e-04 | 5.3646e-04 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 6.6069e-09 | — | — | 70,308.77683 | 0 | 4.6452e-04 | 4.6452e-04 | only consensus factor |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 1.4282e-08 | — | — | 31,264.942578 | 0 | 4.4651e-04 | 4.4651e-04 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 4.6235e-09 | — | 81,566 | — | 3.7712e-04 | 0 | -3.7712e-04 | no consensus factor |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.9994e-07 | — | 1,845.099976 | 3,689.2 | 3.6891e-04 | 7.3762e-04 | 3.6871e-04 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 2.3060e-09 | — | — | 134,083.424359 | 0 | 3.0919e-04 | 3.0919e-04 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.2883e-09 | — | 194,540 | 389,000 | 2.5063e-04 | 5.0115e-04 | 2.5052e-04 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.4668e-07 | — | 839.26001 | 1,678.5 | 2.0703e-04 | 4.1405e-04 | 2.0702e-04 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 1.2207e-09 | — | — | 134,083.424359 | 0 | 1.6368e-04 | 1.6368e-04 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 1.1869e-09 | — | 3,315.600098 | 134,083.424359 | 3.9354e-06 | 1.5915e-04 | 1.5521e-04 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 2.8280e-09 | — | 510.149994 | 31,264.942578 | 1.4427e-06 | 8.8416e-05 | 8.6974e-05 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 3.8826e-10 | — | — | 134,083.424359 | 0 | 5.2059e-05 | 5.2059e-05 | only consensus factor |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 8.3413e-10 | — | — | 55,559.141108 | 0 | 4.6343e-05 | 4.6343e-05 | only consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 5.7751e-08 | — | 801.309998 | 1,602.6 | 4.6276e-05 | 9.2551e-05 | 4.6275e-05 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 7.9283e-08 | — | 531.289978 | 1,062.6 | 4.2122e-05 | 8.4247e-05 | 4.2124e-05 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 3.1072e-10 | — | 3,315.600098 | 134,083.424359 | 1.0302e-06 | 4.1662e-05 | 4.0632e-05 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 8.7589e-10 | — | 510.149994 | 31,264.942578 | 4.4683e-07 | 2.7385e-05 | 2.6938e-05 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.3879e-09 | — | 16,856 | 33,711 | 2.3394e-05 | 4.6787e-05 | 2.3393e-05 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.5253e-09 | — | 11,624 | 23,240 | 1.7730e-05 | 3.5447e-05 | 1.7717e-05 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.5275e-09 | — | 11,313 | 22,624 | 1.7280e-05 | 3.4558e-05 | 1.7277e-05 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 8.6576e-11 | — | 3,315.600098 | 134,083.424359 | 2.8705e-07 | 1.1608e-05 | 1.1321e-05 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 6.1315e-08 | — | 181 | 361.96 | 1.1098e-05 | 2.2193e-05 | 1.1095e-05 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.8525e-10 | — | 53,540 | 134.73 | 9.9181e-06 | 2.4958e-08 | -9.8931e-06 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 5.7019e-10 | — | 16,626 | — | 9.4799e-06 | 0 | -9.4799e-06 | no consensus factor |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 1.9118e-09 | — | 15,828 | 19,340 | 3.0260e-05 | 3.6974e-05 | 6.7142e-06 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 6.7794e-07 | — | 9.2245 | 18.449 | 6.2537e-06 | 1.2507e-05 | 6.2537e-06 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 3.2094e-11 | — | — | 114,788.397447 | 0 | 3.6840e-06 | 3.6840e-06 | only consensus factor |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 4.6023e-11 | — | 1,010.099976 | 70,308.77683 | 4.6488e-08 | 3.2358e-06 | 3.1894e-06 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.5306e-09 | — | 1,911.699951 | — | 2.9260e-06 | 0 | -2.9260e-06 | no consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 2.2171e-09 | — | 1,117.300049 | 2,234.5 | 2.4772e-06 | 4.9541e-06 | 2.4769e-06 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.3985e-10 | — | 13,362 | 26,696 | 1.8686e-06 | 3.7334e-06 | 1.8647e-06 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 5.6128e-07 | — | 2.6713 | 5.3426 | 1.4994e-06 | 2.9987e-06 | 1.4994e-06 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 8.0308e-10 | — | 1,531.800049 | 3,063.7 | 1.2302e-06 | 2.4604e-06 | 1.2302e-06 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 2.6299e-07 | — | 4.1368 | 8.2702 | 1.0879e-06 | 2.1750e-06 | 1.0870e-06 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 1.5984e-09 | — | 659.25 | 1,318.5 | 1.0538e-06 | 2.1075e-06 | 1.0538e-06 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.4882e-09 | — | 691.929993 | 1,383.9 | 1.0297e-06 | 2.0595e-06 | 1.0298e-06 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 3.7052e-10 | — | 2,241.899902 | — | 8.3066e-07 | 0 | -8.3066e-07 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.8911e-10 | — | 4,382.299805 | 8,762.3 | 8.2873e-07 | 1.6570e-06 | 8.2830e-07 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 2.2651e-11 | — | — | 31,264.942578 | 0 | 7.0819e-07 | 7.0819e-07 | only consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 2.2016e-07 | — | 2.9582 | 5.9133 | 6.5127e-07 | 1.3019e-06 | 6.5059e-07 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 2.2056e-10 | — | 1,999.699951 | 3,981.3 | 4.4106e-07 | 8.7813e-07 | 4.3707e-07 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.0627e-09 | — | 400.440002 | — | 4.2555e-07 | 0 | -4.2555e-07 | no consensus factor |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 5.6382e-12 | — | — | 70,308.77683 | 0 | 3.9642e-07 | 3.9642e-07 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.5415e-10 | — | 1,010.099976 | — | 3.5773e-07 | 0 | -3.5773e-07 | no consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 1.3828e-09 | — | — | 241.65 | 0 | 3.3415e-07 | 3.3415e-07 | only consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 1.3584e-08 | — | 21.976999 | 43.94 | 2.9853e-07 | 5.9688e-07 | 2.9834e-07 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 9.6605e-10 | — | 246.660004 | 493.32 | 2.3829e-07 | 4.7657e-07 | 2.3829e-07 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 4.5549e-10 | — | 500.559998 | 1,001.1 | 2.2800e-07 | 4.5599e-07 | 2.2799e-07 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 3.4203e-10 | — | 599.659973 | 1,199.3 | 2.0510e-07 | 4.1019e-07 | 2.0509e-07 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 2.6570e-12 | — | — | 70,308.77683 | 0 | 1.8681e-07 | 1.8681e-07 | only consensus factor |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.0973e-08 | — | 14.072 | 28.139 | 1.5441e-07 | 3.0876e-07 | 1.5435e-07 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 2.6725e-08 | — | — | 5.6369 | 0 | 1.5065e-07 | 1.5065e-07 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.4960e-09 | — | — | 57.683 | 0 | 1.4397e-07 | 1.4397e-07 | only consensus factor |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 5.8915e-12 | — | 22,357 | 44,637 | 1.3172e-07 | 2.6298e-07 | 1.3126e-07 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 2.7024e-08 | — | 2.8788 | 5.7469 | 7.7797e-08 | 1.5531e-07 | 7.7508e-08 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 3.2179e-10 | — | 199.080002 | 398.15 | 6.4061e-08 | 1.2812e-07 | 6.4058e-08 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 1.8256e-11 | — | 3,241.699951 | 6,459.6 | 5.9181e-08 | 1.1793e-07 | 5.8747e-08 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 1.0501e-10 | — | 542.27002 | 1,084.5 | 5.6946e-08 | 1.1389e-07 | 5.6941e-08 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 7.0477e-13 | — | — | 70,308.77683 | 0 | 4.9551e-08 | 4.9551e-08 | only consensus factor |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 2.3156e-13 | — | 171,240 | 341,750 | 3.9653e-08 | 7.9136e-08 | 3.9484e-08 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 5.4372e-10 | — | 66.765999 | 133.53 | 3.6302e-08 | 7.2603e-08 | 3.6301e-08 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 5.5462e-10 | — | 0.010218 | 64.31021 | 5.6671e-12 | 3.5668e-08 | 3.5662e-08 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 4.2216e-10 | — | 73.450996 | 146.86 | 3.1008e-08 | 6.1999e-08 | 3.0991e-08 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.005864 | — | 800.869995 | 800.87 | 4.696521 | 4.696521 | 2.8634e-08 | agree |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 4.8559e-10 | — | 41.875 | 83.707 | 2.0334e-08 | 4.0647e-08 | 2.0313e-08 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 9.0798e-11 | — | 204.300003 | 408.5 | 1.8550e-08 | 3.7091e-08 | 1.8541e-08 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 3.7997e-13 | — | 27,977 | 55,563 | 1.0631e-08 | 2.1112e-08 | 1.0482e-08 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 2.9795e-11 | — | 349.640015 | 696.98 | 1.0418e-08 | 2.0767e-08 | 1.0349e-08 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.2019e-09 | — | — | 7.654 | 0 | 9.1997e-09 | 9.1997e-09 | only consensus factor |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 1.0920e-09 | — | — | 7.3849 | 0 | 8.0643e-09 | 8.0643e-09 | only consensus factor |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.1755e-10 | — | 64.453003 | 128.91 | 7.5764e-09 | 1.5153e-08 | 7.5768e-09 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 2.4885e-10 | — | 25.382 | 50.686 | 6.3164e-09 | 1.2613e-08 | 6.2969e-09 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.020681 | — | 8.6069 | 8.6069 | 0.178001 | 0.178001 | -4.4495e-09 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 2.4412e-10 | — | 15.723 | 31.193 | 3.8384e-09 | 7.6149e-09 | 3.7766e-09 | factor differs |
| Propene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 0.001095 | — | 192.800003 | 192.8 | 0.211055 | 0.211055 | -3.3407e-09 | agree |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.0185e-08 | — | 0.25304 | 0.50608 | 2.5772e-09 | 5.1545e-09 | 2.5772e-09 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 9.6481e-10 | — | 2.4759 | 4.9517 | 2.3888e-09 | 4.7775e-09 | 2.3887e-09 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.1190e-09 | — | 1.4769 | 2.9538 | 1.6527e-09 | 3.3053e-09 | 1.6527e-09 | factor differs |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 8.2716e-17 | — | 1.5766e+07 | 3.1479e+07 | 1.3041e-09 | 2.6038e-09 | 1.2997e-09 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.008139 | — | 7.7204 | 7.7204 | 0.062838 | 0.062838 | 1.1674e-09 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 4.1014e-06 | — | 8,218.799805 | 8,218.8 | 0.033709 | 0.033709 | 8.0106e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.06375 | — | 0.31936 | 0.31936 | 0.020359 | 0.020359 | 7.6665e-10 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.001635 | — | 9.4933 | 9.4933 | 0.015524 | 0.015524 | -7.1614e-10 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 9.5983e-05 | — | 151.539993 | 151.54 | 0.014545 | 0.014545 | 6.4442e-10 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 5.3304e-04 | — | 29.096001 | 29.096 | 0.015509 | 0.015509 | -3.5788e-10 | agree |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 3.7186e-05 | — | 361.959991 | 361.96 | 0.01346 | 0.01346 | 3.1775e-10 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 5.3296e-05 | — | 800.869995 | 800.87 | 0.042684 | 0.042684 | 2.6024e-10 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.7655e-05 | — | 791.570007 | 791.57 | 0.013975 | 0.013975 | -1.2931e-10 | agree |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 5.3778e-12 | — | 18.445 | 36.878 | 9.9193e-11 | 1.9832e-10 | 9.9128e-11 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 1.4698e-09 | — | 0.059595 | — | 8.7593e-11 | 0 | -8.7593e-11 | no consensus factor |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 2.0756e-18 | — | 100,920 | 6.3970e+06 | 2.0947e-13 | 1.3278e-11 | 1.3068e-11 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 3.0954e-20 | — | 100,920 | 6.3970e+06 | 3.1238e-15 | 1.9801e-13 | 1.9489e-13 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 1.7039e-20 | — | 100,920 | 6.3970e+06 | 1.7196e-15 | 1.0900e-13 | 1.0728e-13 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 8.9730e-20 | — | 74,865 | 1.2580e+06 | 6.7176e-15 | 1.1288e-13 | 1.0616e-13 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 8.9664e-20 | — | 74,865 | 1.2580e+06 | 6.7127e-15 | 1.1280e-13 | 1.0609e-13 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 8.0801e-19 | — | 1,010.099976 | 70,308.77683 | 8.1617e-16 | 5.6810e-14 | 5.5994e-14 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 8.0698e-19 | — | 1,010.099976 | 70,308.77683 | 8.1513e-16 | 5.6738e-14 | 5.5922e-14 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 1.5325e-19 | — | 510.149994 | 31,264.942578 | 7.8181e-17 | 4.7914e-15 | 4.7132e-15 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 5.5133e-21 | — | — | 426,440 | 0 | 2.3511e-15 | 2.3511e-15 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 1.1720e-21 | — | 2,138.600098 | 62,679.108164 | 2.5064e-18 | 7.3460e-17 | 7.0954e-17 | factor differs |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.3278e-06 | — | 809,740 | 809,740 | 1.88488 | 1.88488 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 5.4106e-05 | — | 22,194 | 22,194 | 1.200838 | 1.200838 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.9635e-06 | — | 345,720 | 345,720 | 1.024532 | 1.024532 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 8.9261e-07 | — | 236,310 | 236,310 | 0.210933 | 0.210933 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.1413e-05 | — | 17,344 | 17,344 | 0.197951 | 0.197951 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 6.3756e-07 | — | 239,130 | 239,130 | 0.152459 | 0.152459 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 2.7162e-07 | — | 462,450 | 462,450 | 0.125612 | 0.125612 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 1.5752e-07 | — | 743,790 | 743,790 | 0.117162 | 0.117162 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 2.9442e-06 | — | 26,696 | 26,696 | 0.078599 | 0.078599 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 1.4484e-06 | — | 38,066 | 38,066 | 0.055136 | 0.055136 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 4.1311e-08 | — | 1.2095e+06 | 1.2095e+06 | 0.049965 | 0.049965 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 4.5992e-07 | — | 86,440 | 86,440 | 0.039755 | 0.039755 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.5738e-08 | — | 2.2889e+06 | 2.2889e+06 | 0.036022 | 0.036022 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 1.5043e-07 | — | 230,020 | 230,020 | 0.034602 | 0.034602 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 7.0173e-08 | — | 402,790 | 402,790 | 0.028265 | 0.028265 | 0 | agree |
| Cypermethrin e7f1df40-788a-4403-81ea-e5e9e84e32d7 |
Cypermethrin | 1.4493e-06 | — | 19,340 | 19,340 | 0.02803 | 0.02803 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 1.8730e-06 | — | 10,976 | 10,976 | 0.020558 | 0.020558 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 7.2280e-08 | — | 264,500 | 264,500 | 0.019118 | 0.019118 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 2.7276e-08 | — | 653,120 | 653,120 | 0.017815 | 0.017815 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 7.8525e-08 | — | 221,030 | 221,030 | 0.017356 | 0.017356 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.8013e-06 | — | 9,276 | 9,276 | 0.016709 | 0.016709 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 1.1219e-06 | — | 14,841 | 14,841 | 0.01665 | 0.01665 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 7.5077e-09 | — | 2.0606e+06 | 2.0606e+06 | 0.01547 | 0.01547 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 8.3521e-08 | — | 139,020 | 139,020 | 0.011611 | 0.011611 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 1.3720e-09 | — | 8.4535e+06 | 8.4535e+06 | 0.011598 | 0.011598 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 6.2749e-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 | 4.7239e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 1.2634e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 2.3603e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 5.2035e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 3.3055e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 1.0518e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 1.8093e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 6.4086e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 6.4874e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 2.8535e-20 | — | — | 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 | 2.3353e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 9.8019e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 3.4369e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |