Scores › ecoinvent 3.12 cutoff
aluminium alloy production, AlLi RoW
1 kilogram of aluminium alloy, AlLi; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
e5eed244-adb1-5e4f-b5c8-849ef6eb04c1 · brightway 56ee33c13e948198176377ee144a77d0 · ISIC rev.4 ecoinvent: 2420:Manufacture of basic precious and other non-ferrous metals · CPC: 41431: Unwrought aluminium
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.116305 | 0.116305 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
15.033787 | 15.035689 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.018086 | 0.018086 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
14.994773 | 14.996676 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.020928 | 0.020928 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
155.353511 | 155.352823 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
153.991262 | 153.991262 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.362249 | 1.36156 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
158.069434 | 158.056749 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.010241 | 0.010241 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.019871 | 0.019871 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.216872 | 0.216872 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.0407e-08 | 1.0407e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.0979e-09 | 4.0979e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
6.3086e-09 | 6.3086e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.2053e-07 | 3.2053e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.0529e-07 | 3.0529e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.5240e-08 | 1.5240e-08 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.59231 | 0.59231 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
52.721276 | 52.721276 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.002555 | 0.002555 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
9.3824e-08 | 9.5875e-08 | 1.022 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
1.2698e-06 | 1.2698e-06 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.059887 | 0.059887 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
3.336862 | 3.086381 | 0.925 | 2x | 0.00 |
ecotoxicity: freshwater, organics: flow by flow
Every flow whose contribution the comparison kept — all that differ, and the agreeing ones above a thousandth of the score — largest gap first. Amounts are per 1 kilogram; where the consensus flow is measured in another unit, × is the conversion the merge recorded and our factor is per that unit.
| Vendor flow | Consensus flow | Amount | × | Their factor | Our factor | Theirs | Ours | Gap | Reason |
|---|---|---|---|---|---|---|---|---|---|
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 2.4599e-11 | — | 2.3679e+07 | — | 5.8249e-04 | 0 | -5.8249e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 5.4488e-14 | — | 1.6295e+09 | — | 8.8788e-05 | 0 | -8.8788e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.9643e-10 | — | 81,566 | — | 1.6022e-05 | 0 | -1.6022e-05 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 4.7999e-16 | — | 1.6295e+09 | — | 7.8214e-07 | 0 | -7.8214e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 4.6959e-12 | — | 70,308.773438 | — | 3.3017e-07 | 0 | -3.3017e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 6.1615e-12 | — | 31,264.943359 | — | 1.9264e-07 | 0 | -1.9264e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.3219e-12 | — | 53,540 | 134.73 | 7.0773e-08 | 1.7810e-10 | -7.0595e-08 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 8.5327e-13 | — | 81,566 | — | 6.9598e-08 | 0 | -6.9598e-08 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.3238e-13 | — | 70,308.773438 | — | 1.6338e-08 | 0 | -1.6338e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 9.1345e-11 | — | — | 57.683 | 0 | 5.2690e-09 | 5.2690e-09 | only consensus factor |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 7.3233e-04 | — | 800.869995 | 800.87 | 0.586498 | 0.586498 | 3.5758e-09 | agree |
| Gamma-cyhalothrin 0ec92f76-932f-4407-bd4f-eb9aa426e099 |
(s)-.alpha.-cyano-3-phenoxybenzyl (z)-(1r)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate | 3.5185e-13 | — | 4,368.700195 | — | 1.5371e-09 | 0 | -1.5371e-09 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.005042 | — | 7.7204 | 7.7204 | 0.038929 | 0.038929 | 7.2323e-10 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 2.0673e-05 | — | 1,137.099976 | 1,137.1 | 0.023508 | 0.023508 | 5.0472e-10 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.001717 | — | 8.6069 | 8.6069 | 0.014782 | 0.014782 | -3.6950e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.029573 | — | 0.31936 | 0.31936 | 0.009445 | 0.009445 | 3.5565e-10 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.9715e-11 | — | — | 7.654 | 0 | 3.0398e-10 | 3.0398e-10 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.0524e-10 | — | — | 1.1501 | 0 | 2.3605e-10 | 2.3605e-10 | only consensus factor |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 3.3719e-04 | — | 29.096001 | 29.096 | 0.009811 | 0.009811 | -2.2639e-10 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 8.0993e-06 | — | 361.959991 | 361.96 | 0.002932 | 0.002932 | 6.9208e-11 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.4909e-04 | — | 9.4933 | 9.4933 | 0.001415 | 0.001415 | -6.5292e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 6.2449e-07 | — | 3,663.100098 | 3,663.1 | 0.002288 | 0.002288 | -6.0985e-11 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 3.0201e-07 | — | 8,218.799805 | 8,218.8 | 0.002482 | 0.002482 | 5.8986e-11 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 1.8136e-05 | — | 192.800003 | 192.8 | 0.003497 | 0.003497 | -5.5347e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 2.1341e-13 | — | 231.5 | — | 4.9404e-11 | 0 | -4.9404e-11 | no consensus factor |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.6653e-06 | — | 973.200012 | 973.2 | 0.002594 | 0.002594 | -3.2535e-11 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 1.4644e-05 | — | 161.169998 | 161.17 | 0.00236 | 0.00236 | 2.6814e-11 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 5.2780e-07 | — | 2,645.199951 | 2,645.2 | 0.001396 | 0.001396 | 2.5771e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 4.8901e-06 | — | 800.869995 | 800.87 | 0.003916 | 0.003916 | 2.3877e-11 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 3.4951e-06 | — | 800.869995 | 800.87 | 0.002799 | 0.002799 | 1.7066e-11 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 2.2177e-06 | — | 674.820007 | 674.82 | 0.001497 | 0.001497 | -1.6243e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.8710e-06 | — | 791.570007 | 791.57 | 0.001481 | 0.001481 | -1.3704e-11 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 5.6248e-16 | — | 17,533 | — | 9.8619e-12 | 0 | -9.8619e-12 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 8.3211e-16 | — | 15,445 | 5,474.8 | 1.2852e-11 | 4.5556e-12 | -8.2963e-12 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.1418e-17 | — | 31,352.226562 | — | 3.5798e-13 | 0 | -3.5798e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.0321e-18 | — | 53,540 | — | 1.0880e-13 | 0 | -1.0880e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 7.0071e-20 | — | 919,860 | 785,920 | 6.4456e-14 | 5.5071e-14 | -9.3854e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -2.5628e-35 | — | 800.869995 | — | -2.0525e-32 | 0 | 2.0525e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -2.7892e-35 | — | — | 57.683 | 0 | -1.6089e-33 | -1.6089e-33 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.1871e-05 | — | 22,194 | 22,194 | 0.263466 | 0.263466 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.3897e-07 | — | 239,130 | 239,130 | 0.128883 | 0.128883 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 2.7641e-05 | — | 2,352.5 | 2,352.5 | 0.065024 | 0.065024 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 8.0147e-08 | — | 809,740 | 809,740 | 0.064898 | 0.064898 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.3311e-06 | — | 17,344 | 17,344 | 0.023086 | 0.023086 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 2.8536e-08 | — | 462,010 | 462,010 | 0.013184 | 0.013184 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 9.8494e-08 | — | 127,740 | 127,740 | 0.012582 | 0.012582 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 6.5125e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.008169 | 0.008169 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 3.7105e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.006418 | 0.006418 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.3850e-08 | — | 462,450 | 462,450 | 0.006405 | 0.006405 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.3489e-08 | — | 236,310 | 236,310 | 0.005551 | 0.005551 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 1.8958e-08 | — | 239,130 | 239,130 | 0.004533 | 0.004533 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 7.3625e-06 | — | 599.5 | 599.5 | 0.004414 | 0.004414 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 3.0644e-09 | — | 1.2095e+06 | 1.2095e+06 | 0.003706 | 0.003706 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.7338e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.002746 | 0.002746 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 7.1763e-09 | — | 345,720 | 345,720 | 0.002481 | 0.002481 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.0993e-09 | — | 2.0606e+06 | 2.0606e+06 | 0.002265 | 0.002265 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 6.3516e-10 | — | 2.2889e+06 | 2.2889e+06 | 0.001454 | 0.001454 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 3.5977e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |