Scores › ecoinvent 3.12 cutoff
market for sodium aluminate, powder GLO
1 kilogram of sodium aluminate, powder; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
12745a7c-4514-5727-b7f4-7301967a5a43 · brightway 283b142ed9f5449b7091cf5d12059c1f · EcoSpold01Categories: chemicals/inorganics · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 34270: Cyanides, cyanide oxides and complex cyanides; fulminates, cyanates and thiocyanates; silicates; borates; perb[…]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.017296 | 0.017296 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
3.162115 | 3.162342 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.002402 | 0.002402 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
3.156989 | 3.157217 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.002724 | 0.002724 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
12.471435 | 12.470729 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
11.817588 | 11.817588 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.653847 | 0.653141 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
38.186611 | 38.184919 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
9.9822e-04 | 9.9822e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.003185 | 0.003185 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.033355 | 0.033355 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
4.8247e-09 | 4.8247e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
5.7074e-10 | 5.7074e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
4.2539e-09 | 4.2539e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.4890e-08 | 3.4890e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.3741e-08 | 3.3741e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.1488e-09 | 1.1488e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.134054 | 0.134054 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
8.723322 | 8.723322 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.4470e-05 | 2.4470e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.0138e-07 | 1.0174e-07 | 1.003 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.3495e-07 | 2.3495e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.010779 | 0.010779 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.721598 | 0.78531 | 1.088 | 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 | 2.5544e-11 | — | 2.3679e+07 | — | 6.0486e-04 | 0 | -6.0486e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 5.6544e-14 | — | 1.6295e+09 | — | 9.2139e-05 | 0 | -9.2139e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 8.1035e-11 | — | 81,566 | — | 6.6097e-06 | 0 | -6.6097e-06 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.5596e-11 | — | 70,308.773438 | — | 1.0965e-06 | 0 | -1.0965e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 4.9692e-16 | — | 1.6295e+09 | — | 8.0973e-07 | 0 | -8.0973e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 7.4578e-12 | — | 31,264.943359 | — | 2.3317e-07 | 0 | -2.3317e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.0492e-12 | — | 53,540 | 134.73 | 1.0971e-07 | 2.7608e-10 | -1.0944e-07 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 8.8519e-13 | — | 81,566 | — | 7.2201e-08 | 0 | -7.2201e-08 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 4.8179e-14 | — | 70,308.773438 | — | 3.3874e-09 | 0 | -3.3874e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 4.7679e-11 | — | — | 57.683 | 0 | 2.7503e-09 | 2.7503e-09 | only consensus factor |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 4.2963e-04 | — | 800.869995 | 800.87 | 0.344077 | 0.344077 | 2.0978e-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 | 1.0947e-13 | — | 4,368.700195 | — | 4.7825e-10 | 0 | -4.7825e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.001867 | — | 7.7204 | 7.7204 | 0.014414 | 0.014414 | 2.6780e-10 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.0730e-11 | — | — | 7.654 | 0 | 1.5867e-10 | 1.5867e-10 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.2077e-10 | — | — | 1.1501 | 0 | 1.3890e-10 | 1.3890e-10 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.007106 | — | 0.31936 | 0.31936 | 0.002269 | 0.002269 | 8.5456e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 2.6038e-04 | — | 8.6069 | 8.6069 | 0.002241 | 0.002241 | -5.6020e-11 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 4.0858e-06 | — | 361.959991 | 361.96 | 0.001479 | 0.001479 | 3.4913e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 2.6447e-13 | — | 4.0252e+09 | 4.0252e+09 | 0.001065 | 0.001065 | -3.3853e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 7.8169e-14 | — | 231.5 | — | 1.8096e-11 | 0 | -1.8096e-11 | no consensus factor |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 5.6720e-06 | — | 198.550003 | 198.55 | 0.001126 | 0.001126 | -1.7310e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.3551e-06 | — | 973.200012 | 973.2 | 0.001319 | 0.001319 | -1.6542e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.9166e-06 | — | 800.869995 | 800.87 | 0.001535 | 0.001535 | 9.3584e-12 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.1308e-06 | — | 674.820007 | 674.82 | 7.6308e-04 | 7.6308e-04 | -8.2822e-12 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 7.8838e-16 | — | 15,445 | 5,474.8 | 1.2177e-11 | 4.3162e-12 | -7.8603e-12 | factor differs |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.0436e-06 | — | 791.570007 | 791.57 | 8.2606e-04 | 8.2606e-04 | -7.6433e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.2201e-06 | — | 800.869995 | 800.87 | 9.7712e-04 | 9.7712e-04 | 5.9574e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.3558e-16 | — | 17,533 | — | 2.3770e-12 | 0 | -2.3770e-12 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.7499e-17 | — | 31,352.226562 | — | 5.4865e-13 | 0 | -5.4865e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.0439e-18 | — | 53,540 | — | 1.0943e-13 | 0 | -1.0943e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 7.0478e-20 | — | 919,860 | 785,920 | 6.4830e-14 | 5.5390e-14 | -9.4398e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -6.3085e-35 | — | 800.869995 | — | -5.0523e-32 | 0 | 5.0523e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -6.5690e-35 | — | — | 57.683 | 0 | -3.7892e-33 | -3.7892e-33 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 6.0518e-06 | — | 22,194 | 22,194 | 0.134313 | 0.134313 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.6708e-07 | — | 239,130 | 239,130 | 0.063867 | 0.063867 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.3172e-08 | — | 809,740 | 809,740 | 0.018763 | 0.018763 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 6.5550e-07 | — | 17,344 | 17,344 | 0.011369 | 0.011369 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 3.8701e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.006694 | 0.006694 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.4325e-08 | — | 462,450 | 462,450 | 0.006625 | 0.006625 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 8.2762e-09 | — | 462,010 | 462,010 | 0.003824 | 0.003824 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 2.2827e-08 | — | 127,740 | 127,740 | 0.002916 | 0.002916 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.8041e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.002857 | 0.002857 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 2.0996e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.002634 | 0.002634 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 8.2408e-09 | — | 236,310 | 236,310 | 0.001947 | 0.001947 | 0 | agree |
| Hexachlorobenzene 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 5.0079e-09 | — | 341,750 | 341,750 | 0.001711 | 0.001711 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 6.0177e-08 | — | 26,696 | 26,696 | 0.001606 | 0.001606 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 5.8000e-10 | — | 2.2889e+06 | 2.2889e+06 | 0.001328 | 0.001328 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 3.6540e-11 | — | 3.1479e+07 | 3.1479e+07 | 0.00115 | 0.00115 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 6.5735e-11 | — | 1.3217e+07 | 1.3217e+07 | 8.6882e-04 | 8.6882e-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 | 4.3385e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |