Scores › ecoinvent 3.12 cutoff
market for impact extrusion of aluminium, 4 strokes GLO
1 kilogram of impact extrusion of aluminium, 4 strokes; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
fc017c38-a3cb-5fc7-9b84-94b77f007fd8 · brightway e85ea7a5cc26350657ba3e2f71384b9b · ISIC rev.4 ecoinvent: 2591:Forging, pressing, stamping and roll-forming of metal; powder metallurgy · EcoSpold01Categories: metals/chipless shaping · CPC: 89330: Metal forging, pressing, stamping, roll forming and powder metallurgy services
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.008273 | 0.008273 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.755837 | 1.756147 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.083796 | 0.083796 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.668961 | 1.669271 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.00308 | 0.00308 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
9.602024 | 9.601936 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
9.473005 | 9.473005 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.129019 | 0.128931 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
24.761693 | 24.750741 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
9.3956e-04 | 9.3956e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.001844 | 0.001844 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.016563 | 0.016563 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
7.0882e-10 | 7.0882e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.6626e-10 | 2.6626e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
4.4256e-10 | 4.4256e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.9941e-08 | 1.9941e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.9022e-08 | 1.9022e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
9.1833e-10 | 9.1833e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.345844 | 0.345844 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
10.088547 | 10.088547 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.3026e-05 | 1.3026e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.2723e-08 | 2.3021e-08 | 1.013 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
9.7604e-08 | 9.7604e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.0049 | 0.0049 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.593017 | 0.901473 | 1.520 | 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 | 3.1696e-12 | — | 2.3679e+07 | — | 7.5053e-05 | 0 | -7.5053e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 7.0192e-15 | — | 1.6295e+09 | — | 1.1438e-05 | 0 | -1.1438e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.4487e-11 | — | 81,566 | — | 1.1817e-06 | 0 | -1.1817e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 6.1786e-17 | — | 1.6295e+09 | — | 1.0068e-07 | 0 | -1.0068e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 8.3971e-13 | — | 70,308.773438 | — | 5.9039e-08 | 0 | -5.9039e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 5.8559e-13 | — | 31,264.943359 | — | 1.8308e-08 | 0 | -1.8308e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.0991e-13 | — | 81,566 | — | 8.9649e-09 | 0 | -8.9649e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.2434e-13 | — | 53,540 | 134.73 | 6.6573e-09 | 1.6753e-11 | -6.6406e-09 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.3348e-11 | — | — | 57.683 | 0 | 1.3468e-09 | 1.3468e-09 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.1836e-14 | — | 70,308.773438 | — | 8.3218e-10 | 0 | -8.3218e-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 | 6.1998e-14 | — | 4,368.700195 | — | 2.7085e-10 | 0 | -2.7085e-10 | no consensus factor |
| PAH, polycyclic aromatic hydrocarbons 9d1efa17-070a-4602-a65f-daf5056b0647 |
Polycyclic Aromatic Hydrocarbons | 4.7838e-06 | — | 1,674.800049 | 1,674.8 | 0.008012 | 0.008012 | -2.3359e-10 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.8257e-10 | — | — | 1.1501 | 0 | 2.0997e-10 | 2.0997e-10 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 6.9689e-04 | — | 7.7204 | 7.7204 | 0.00538 | 0.00538 | 9.9957e-11 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.0151e-11 | — | — | 7.654 | 0 | 7.7699e-11 | 7.7699e-11 | only consensus factor |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 1.0019e-06 | — | 1,199.300049 | 1,199.3 | 0.001202 | 0.001202 | -4.8923e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.003676 | — | 0.31936 | 0.31936 | 0.001174 | 0.001174 | 4.4210e-11 | agree |
| Methane, non-fossil 57bdb443-d4a6-423d-8024-959b8261d02e |
Methane (biogenic) | 0.003052 | — | 0.31936 | 0.31936 | 9.7472e-04 | 9.7472e-04 | 3.6704e-11 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 7.0746e-07 | — | 2,645.199951 | 2,645.2 | 0.001871 | 0.001871 | 3.4544e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.3396e-04 | — | 8.6069 | 8.6069 | 0.001153 | 0.001153 | -2.8821e-11 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 7.2785e-06 | — | 198.550003 | 198.55 | 0.001445 | 0.001445 | -2.2212e-11 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 2.9627e-05 | — | 9.4933 | 9.4933 | 2.8126e-04 | 2.8126e-04 | -1.2975e-11 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.5167e-06 | — | 361.959991 | 361.96 | 5.4899e-04 | 5.4899e-04 | 1.2960e-11 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 1.3142e-05 | — | 29.096001 | 29.096 | 3.8239e-04 | 3.8239e-04 | -8.8236e-12 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 8.7371e-08 | — | 3,663.100098 | 3,663.1 | 3.2005e-04 | 3.2005e-04 | -8.5323e-12 | agree |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 1.1899e-07 | — | 1,199.300049 | 1,199.3 | 1.4270e-04 | 1.4270e-04 | -5.8100e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 4.7450e-07 | — | 973.200012 | 973.2 | 4.6178e-04 | 4.6178e-04 | -5.7922e-12 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.1742e-07 | — | 3,689.199951 | 3,689.2 | 4.3319e-04 | 4.3319e-04 | 5.7334e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.0905e-06 | — | 800.869995 | 800.87 | 8.7336e-04 | 8.7336e-04 | 5.3248e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 2.1688e-14 | — | 231.5 | — | 5.0207e-12 | 0 | -5.0207e-12 | no consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 9.9320e-07 | — | 800.869995 | 800.87 | 7.9542e-04 | 7.9542e-04 | 4.8496e-12 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 3.2750e-14 | — | 4.0252e+09 | 4.0252e+09 | 1.3182e-04 | 1.3182e-04 | -4.1920e-12 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 2.1218e-06 | — | 161.169998 | 161.17 | 3.4197e-04 | 3.4197e-04 | 3.8852e-12 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 7.8963e-07 | — | 800.869995 | 800.87 | 6.3239e-04 | 6.3239e-04 | 3.8556e-12 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 3.9576e-07 | — | 674.820007 | 674.82 | 2.6707e-04 | 2.6707e-04 | -2.8986e-12 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 3.9124e-07 | — | 791.570007 | 791.57 | 3.0969e-04 | 3.0969e-04 | -2.8655e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.4684e-16 | — | 17,533 | — | 2.5745e-12 | 0 | -2.5745e-12 | no consensus factor |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 6.3960e-07 | — | 264.940002 | 264.94 | 1.6946e-04 | 1.6946e-04 | -1.5615e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 2.7384e-07 | — | 800.869995 | 800.87 | 2.1931e-04 | 2.1931e-04 | 1.3371e-12 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 7.7874e-17 | — | 15,445 | 5,474.8 | 1.2028e-12 | 4.2635e-13 | -7.7642e-13 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.3169e-18 | — | 31,352.226562 | — | 7.2641e-14 | 0 | -7.2641e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.9064e-19 | — | 53,540 | — | 1.0207e-14 | 0 | -1.0207e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 6.5737e-21 | — | 919,860 | 785,920 | 6.0468e-15 | 5.1664e-15 | -8.8048e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 7.8856e-36 | — | 800.869995 | — | 6.3153e-33 | 0 | -6.3153e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 8.2113e-36 | — | — | 57.683 | 0 | 4.7365e-34 | 4.7365e-34 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.1198e-06 | — | 22,194 | 22,194 | 0.047047 | 0.047047 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 9.6778e-08 | — | 239,130 | 239,130 | 0.023143 | 0.023143 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.4514e-08 | — | 809,740 | 809,740 | 0.011753 | 0.011753 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.5324e-07 | — | 17,344 | 17,344 | 0.004392 | 0.004392 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.6289e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.002043 | 0.002043 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 7.2934e-07 | — | 1,678.5 | 1,678.5 | 0.001224 | 0.001224 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 4.1224e-09 | — | 236,310 | 236,310 | 9.7417e-04 | 9.7417e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 2.0647e-09 | — | 462,010 | 462,010 | 9.5390e-04 | 9.5390e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 6.9108e-09 | — | 127,740 | 127,740 | 8.8279e-04 | 8.8279e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 4.7878e-11 | — | 1.7296e+07 | 1.7296e+07 | 8.2809e-04 | 8.2809e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.7889e-09 | — | 462,450 | 462,450 | 8.2726e-04 | 8.2726e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 2.0302e-07 | — | 2,439 | 2,439 | 4.9516e-04 | 4.9516e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 5.2895e-08 | — | 9,276 | 9,276 | 4.9065e-04 | 4.9065e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 8.0166e-07 | — | 599.5 | 599.5 | 4.8060e-04 | 4.8060e-04 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.9967e-10 | — | 2.0606e+06 | 2.0606e+06 | 4.1145e-04 | 4.1145e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 2.2354e-11 | — | 1.5837e+07 | 1.5837e+07 | 3.5403e-04 | 3.5403e-04 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 8.8335e-09 | — | 38,066 | 38,066 | 3.3626e-04 | 3.3626e-04 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 8.5578e-08 | — | 3,589 | 3,589 | 3.0714e-04 | 3.0714e-04 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.7357e-08 | — | 17,344 | 17,344 | 3.0104e-04 | 3.0104e-04 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.0004e-08 | — | 26,696 | 26,696 | 2.6708e-04 | 2.6708e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 7.1731e-10 | — | 345,720 | 345,720 | 2.4799e-04 | 2.4799e-04 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 1.0876e-07 | — | 1,678.5 | 1,678.5 | 1.8255e-04 | 1.8255e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 7.4493e-11 | — | 2.2889e+06 | 2.2889e+06 | 1.7051e-04 | 1.7051e-04 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 6.3300e-08 | — | 2,352.5 | 2,352.5 | 1.4891e-04 | 1.4891e-04 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 8.2989e-08 | — | 1,787.5 | 1,787.5 | 1.4834e-04 | 1.4834e-04 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 1.1916e-10 | — | 1.2095e+06 | 1.2095e+06 | 1.4413e-04 | 1.4413e-04 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 6.3590e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |