Scores › ecoinvent 3.12 cutoff
aluminium oxide production IAI Area, Western and Central Europe
1 kilogram of aluminium oxide, metallurgical; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
7e6c4430-6e9c-5954-a46c-dd25862d10bf · brightway e45b71eac936b5a4578cfd077875cc1b · ISIC rev.4 ecoinvent: 2420:Manufacture of basic precious and other non-ferrous metals · EcoSpold01Categories: chemicals/inorganics · CPC: 41432: Alumina (aluminium oxide), except artificial corundum
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.002313 | 0.002313 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.788305 | 0.788337 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
3.8766e-04 | 3.8766e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.787535 | 0.787567 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
3.8261e-04 | 3.8261e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
2.068619 | 2.068576 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
2.011481 | 2.011481 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.057138 | 0.057095 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
12.447008 | 12.446512 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
2.8246e-04 | 2.8246e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
7.7867e-04 | 7.7867e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.008546 | 0.008546 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
8.9431e-10 | 8.9431e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.5822e-10 | 2.5822e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
6.3609e-10 | 6.3609e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.9257e-09 | 2.9257e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.7373e-09 | 2.7373e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.8839e-10 | 1.8839e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.054065 | 0.054065 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
2.471358 | 2.471358 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.9786e-06 | 2.9786e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
3.0789e-08 | 3.0809e-08 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.1367e-08 | 3.1367e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.002693 | 0.002693 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.10249 | 0.148337 | 1.447 | 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 | 1.5353e-12 | — | 2.3679e+07 | — | 3.6353e-05 | 0 | -3.6353e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 3.3999e-15 | — | 1.6295e+09 | — | 5.5401e-06 | 0 | -5.5401e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 7.8238e-12 | — | 81,566 | — | 6.3816e-07 | 0 | -6.3816e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 2.5033e-12 | — | 70,308.773438 | — | 1.7600e-07 | 0 | -1.7600e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 2.9926e-17 | — | 1.6295e+09 | — | 4.8765e-08 | 0 | -4.8765e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.1170e-12 | — | 31,264.943359 | — | 3.4924e-08 | 0 | -3.4924e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 3.2002e-13 | — | 53,540 | 134.73 | 1.7134e-08 | 4.3116e-11 | -1.7091e-08 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 5.3236e-14 | — | 81,566 | — | 4.3423e-09 | 0 | -4.3423e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 7.4991e-12 | — | — | 57.683 | 0 | 4.3257e-10 | 4.3257e-10 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 5.3539e-15 | — | 70,308.773438 | — | 3.7642e-10 | 0 | -3.7642e-10 | no consensus factor |
| 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 | 4.3504e-14 | — | 4,368.700195 | — | 1.9006e-10 | 0 | -1.9006e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 5.9105e-04 | — | 7.7204 | 7.7204 | 0.004563 | 0.004563 | 8.4776e-11 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.2605e-12 | — | — | 7.654 | 0 | 2.4956e-11 | 2.4956e-11 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.001833 | — | 0.31936 | 0.31936 | 5.8532e-04 | 5.8532e-04 | 2.2041e-11 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.8895e-11 | — | — | 1.1501 | 0 | 2.1731e-11 | 2.1731e-11 | only consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 7.4720e-05 | — | 8.6069 | 8.6069 | 6.4311e-04 | 6.4311e-04 | -1.6076e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 3.2916e-14 | — | 231.5 | — | 7.6201e-12 | 0 | -7.6201e-12 | no consensus factor |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 7.9325e-07 | — | 361.959991 | 361.96 | 2.8712e-04 | 2.8712e-04 | 6.7782e-12 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 5.6796e-08 | — | 3,663.100098 | 3,663.1 | 2.0805e-04 | 2.0805e-04 | -5.5465e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.0713e-06 | — | 800.869995 | 800.87 | 8.5794e-04 | 8.5794e-04 | 5.2308e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.0542e-06 | — | 800.869995 | 800.87 | 8.4427e-04 | 8.4427e-04 | 5.1474e-12 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.1645e-05 | — | 9.4933 | 9.4933 | 1.1055e-04 | 1.1055e-04 | -5.0998e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 9.9420e-08 | — | 2,645.199951 | 2,645.2 | 2.6298e-04 | 2.6298e-04 | 4.8545e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.5982e-07 | — | 973.200012 | 973.2 | 2.5285e-04 | 2.5285e-04 | -3.1716e-12 | agree |
| PAH, polycyclic aromatic hydrocarbons 9d1efa17-070a-4602-a65f-daf5056b0647 |
Polycyclic Aromatic Hydrocarbons | 5.9125e-08 | — | 1,674.800049 | 1,674.8 | 9.9022e-05 | 9.9022e-05 | -2.8869e-12 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 8.7850e-07 | — | 198.550003 | 198.55 | 1.7443e-04 | 1.7443e-04 | -2.6810e-12 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 4.7754e-08 | — | 3,689.199951 | 3,689.2 | 1.7618e-04 | 1.7618e-04 | 2.3318e-12 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.5864e-14 | — | 4.0252e+09 | 4.0252e+09 | 6.3855e-05 | 6.3855e-05 | -2.0306e-12 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 2.1679e-07 | — | 674.820007 | 674.82 | 1.4629e-04 | 1.4629e-04 | -1.5878e-12 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 7.6446e-09 | — | 8,218.799805 | 8,218.8 | 6.2830e-05 | 6.2830e-05 | 1.4931e-12 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.9660e-07 | — | 791.570007 | 791.57 | 1.5562e-04 | 1.5562e-04 | -1.4400e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 2.6223e-07 | — | 800.869995 | 800.87 | 2.1001e-04 | 2.1001e-04 | 1.2804e-12 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.1224e-16 | — | 15,445 | 5,474.8 | 1.7336e-12 | 6.1452e-13 | -1.1191e-12 | factor differs |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.7753e-08 | — | 3,689.199951 | 3,689.2 | 6.5494e-05 | 6.5494e-05 | 8.6685e-13 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 4.0390e-17 | — | 17,533 | — | 7.0815e-13 | 0 | -7.0815e-13 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.3377e-18 | — | 31,352.226562 | — | 7.3292e-14 | 0 | -7.3292e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.9507e-19 | — | 53,540 | — | 1.5798e-14 | 0 | -1.5798e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.0175e-20 | — | 919,860 | 785,920 | 9.3595e-15 | 7.9967e-15 | -1.3628e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -8.8713e-35 | — | 800.869995 | — | -7.1048e-32 | 0 | 7.1048e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -9.5668e-35 | — | — | 57.683 | 0 | -5.5184e-33 | -5.5184e-33 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.1651e-06 | — | 22,194 | 22,194 | 0.025858 | 0.025858 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.2207e-08 | — | 239,130 | 239,130 | 0.012484 | 0.012484 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.2633e-07 | — | 17,344 | 17,344 | 0.002191 | 0.002191 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.0891e-09 | — | 809,740 | 809,740 | 8.8186e-04 | 8.8186e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.8590e-09 | — | 462,010 | 462,010 | 8.5888e-04 | 8.5888e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 5.6243e-09 | — | 127,740 | 127,740 | 7.1845e-04 | 7.1845e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 8.7586e-10 | — | 462,450 | 462,450 | 4.0504e-04 | 4.0504e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 2.3192e-11 | — | 1.7296e+07 | 1.7296e+07 | 4.0113e-04 | 4.0113e-04 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.1834e-08 | — | 26,696 | 26,696 | 3.1591e-04 | 3.1591e-04 | 0 | agree |
| Hexachlorobenzene 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 7.4191e-10 | — | 341,750 | 341,750 | 2.5355e-04 | 2.5355e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.0829e-11 | — | 1.5837e+07 | 1.5837e+07 | 1.7150e-04 | 1.7150e-04 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 5.4133e-12 | — | 3.1479e+07 | 3.1479e+07 | 1.7040e-04 | 1.7040e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 4.5395e-10 | — | 345,720 | 345,720 | 1.5694e-04 | 1.5694e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 4.8140e-10 | — | 236,310 | 236,310 | 1.1376e-04 | 1.1376e-04 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 5.9572e-08 | — | 1,678.5 | 1,678.5 | 9.9992e-05 | 9.9992e-05 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.9282e-08 | — | 2,439 | 2,439 | 9.5809e-05 | 9.5809e-05 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 7.7539e-11 | — | 1.2095e+06 | 1.2095e+06 | 9.3783e-05 | 9.3783e-05 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.0085e-08 | — | 9,276 | 9,276 | 9.3545e-05 | 9.3545e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 3.6618e-11 | — | 2.2889e+06 | 2.2889e+06 | 8.3814e-05 | 8.3814e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 3.9826e-11 | — | 2.0606e+06 | 2.0606e+06 | 8.2065e-05 | 8.2065e-05 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 4.3198e-09 | — | 17,344 | 17,344 | 7.4922e-05 | 7.4922e-05 | 0 | agree |
| Pentachlorobenzene b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 1.3233e-09 | — | 55,563 | 55,563 | 7.3526e-05 | 7.3526e-05 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 4.0882e-08 | — | 1,678.5 | 1,678.5 | 6.8621e-05 | 6.8621e-05 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 5.0203e-13 | — | 1.2543e+08 | 1.2543e+08 | 6.2970e-05 | 6.2970e-05 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 6.8110e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |