Scores › ecoinvent 3.12 cutoff
market for steel removed by milling, dressing GLO
1 kilogram of steel removed by milling, dressing; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
a069babc-620a-558f-8f90-c8b83358e0f7 · brightway 277a6fece24362ba3d3eba58ce7f7db0 · ISIC rev.4 ecoinvent: 2592:Treatment and coating of metals; machining · EcoSpold01Categories: metals/chipping · CPC: 39310: Slag, dross, scalings and other waste from the manufacture of iron or steel
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.041122 | 0.041122 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
8.91078 | 8.912014 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.369694 | 0.369694 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
8.52829 | 8.529525 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.012795 | 0.012795 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
54.789278 | 54.788318 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
53.891147 | 53.891147 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.898131 | 0.897171 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
109.262484 | 109.237746 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.004522 | 0.004522 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.009591 | 0.009591 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.089338 | 0.089338 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
5.1853e-09 | 5.1853e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.5441e-09 | 1.5441e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.6412e-09 | 3.6412e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.1359e-07 | 1.1359e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.0917e-07 | 1.0917e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
4.4201e-09 | 4.4201e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
1.044165 | 1.044165 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
48.034188 | 48.034188 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
5.9983e-05 | 5.9983e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
8.2710e-08 | 8.4072e-08 | 1.016 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
6.4455e-07 | 6.4455e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.027246 | 0.027246 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
3.403032 | 4.743352 | 1.394 | 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 | 3.4731e-11 | — | 2.3679e+07 | — | 8.2241e-04 | 0 | -8.2241e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 7.6897e-14 | — | 1.6295e+09 | — | 1.2530e-04 | 0 | -1.2530e-04 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.2742e-10 | — | 81,566 | — | 1.0393e-05 | 0 | -1.0393e-05 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 6.7630e-16 | — | 1.6295e+09 | — | 1.1020e-06 | 0 | -1.1020e-06 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 3.2858e-12 | — | 70,308.773438 | — | 2.3102e-07 | 0 | -2.3102e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 4.3167e-12 | — | 31,264.943359 | — | 1.3496e-07 | 0 | -1.3496e-07 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.2039e-12 | — | 81,566 | — | 9.8201e-08 | 0 | -9.8201e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 8.7210e-13 | — | 53,540 | 134.73 | 4.6692e-08 | 1.1750e-10 | -4.6575e-08 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.6931e-13 | — | 70,308.773438 | — | 1.8935e-08 | 0 | -1.8935e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.2127e-10 | — | — | 57.683 | 0 | 6.9949e-09 | 6.9949e-09 | only 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 | 2.9731e-13 | — | 4,368.700195 | — | 1.2988e-09 | 0 | -1.2988e-09 | no consensus factor |
| PAH, polycyclic aromatic hydrocarbons 9d1efa17-070a-4602-a65f-daf5056b0647 |
Polycyclic Aromatic Hydrocarbons | 2.1075e-05 | — | 1,674.800049 | 1,674.8 | 0.035296 | 0.035296 | -1.0290e-09 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 7.1738e-10 | — | — | 1.1501 | 0 | 8.2505e-10 | 8.2505e-10 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.003341 | — | 7.7204 | 7.7204 | 0.025797 | 0.025797 | 4.7927e-10 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 5.2724e-11 | — | — | 7.654 | 0 | 4.0355e-10 | 4.0355e-10 | only consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.001077 | — | 8.6069 | 8.6069 | 0.009267 | 0.009267 | -2.3165e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.018617 | — | 0.31936 | 0.31936 | 0.005946 | 0.005946 | 2.2389e-10 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 4.0795e-04 | — | 9.4933 | 9.4933 | 0.003873 | 0.003873 | -1.7865e-10 | agree |
| Methane, non-fossil 57bdb443-d4a6-423d-8024-959b8261d02e |
Methane (biogenic) | 0.013465 | — | 0.31936 | 0.31936 | 0.0043 | 0.0043 | 1.6193e-10 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 3.2140e-06 | — | 2,645.199951 | 2,645.2 | 0.008502 | 0.008502 | 1.5694e-10 | agree |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 2.6897e-06 | — | 1,199.300049 | 1,199.3 | 0.003226 | 0.003226 | -1.3133e-10 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 1.9149e-05 | — | 151.539993 | 151.54 | 0.002902 | 0.002902 | 1.2856e-10 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 3.2213e-05 | — | 198.550003 | 198.55 | 0.006396 | 0.006396 | -9.8306e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 6.9886e-07 | — | 3,663.100098 | 3,663.1 | 0.00256 | 0.00256 | -6.8248e-11 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 2.4712e-05 | — | 264.940002 | 264.94 | 0.006547 | 0.006547 | -6.0333e-11 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 6.9266e-06 | — | 361.959991 | 361.96 | 0.002507 | 0.002507 | 5.9187e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.1994e-05 | — | 800.869995 | 800.87 | 0.009606 | 0.009606 | 5.8566e-11 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.1370e-05 | — | 800.869995 | 800.87 | 0.009106 | 0.009106 | 5.5517e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 3.5925e-13 | — | 4.0252e+09 | 4.0252e+09 | 0.001446 | 0.001446 | -4.5984e-11 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 5.9264e-05 | — | 29.096001 | 29.096 | 0.001724 | 0.001724 | -3.9789e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.5387e-13 | — | 231.5 | — | 3.5621e-11 | 0 | -3.5621e-11 | no consensus factor |
| Pyrene a321be47-24ba-45b0-8676-eec5636c9cdb |
Pyrene | 2.9980e-07 | — | 4,700.399902 | 4,700.4 | 0.001409 | 0.001409 | 2.9277e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.2307e-06 | — | 973.200012 | 973.2 | 0.002171 | 0.002171 | -2.7230e-11 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 4.2889e-07 | — | 3,689.199951 | 3,689.2 | 0.001582 | 0.001582 | 2.0942e-11 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 1.0462e-05 | — | 161.169998 | 161.17 | 0.001686 | 0.001686 | 1.9156e-11 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 3.7573e-06 | — | 800.869995 | 800.87 | 0.003009 | 0.003009 | 1.8346e-11 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 8.5851e-16 | — | 17,533 | — | 1.5052e-11 | 0 | -1.5052e-11 | no consensus factor |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.8543e-06 | — | 674.820007 | 674.82 | 0.001251 | 0.001251 | -1.3581e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.7334e-06 | — | 791.570007 | 791.57 | 0.001372 | 0.001372 | -1.2696e-11 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 2.3866e-06 | — | 800.869995 | 800.87 | 0.001911 | 0.001911 | 1.1653e-11 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 6.0114e-16 | — | 15,445 | 5,474.8 | 9.2846e-12 | 3.2911e-12 | -5.9935e-12 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.1152e-17 | — | 31,352.226562 | — | 3.4963e-13 | 0 | -3.4963e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.4560e-18 | — | 53,540 | — | 7.7954e-14 | 0 | -7.7954e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 5.0207e-20 | — | 919,860 | 785,920 | 4.6183e-14 | 3.9459e-14 | -6.7247e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -3.1542e-34 | — | 800.869995 | — | -2.5261e-31 | 0 | 2.5261e-31 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -3.3549e-34 | — | — | 57.683 | 0 | -1.9352e-32 | -1.9352e-32 | only consensus factor |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.3227e-06 | — | 239,130 | 239,130 | 0.316306 | 0.316306 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 9.9284e-06 | — | 22,194 | 22,194 | 0.22035 | 0.22035 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.0453e-07 | — | 809,740 | 809,740 | 0.084646 | 0.084646 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.2360e-06 | — | 17,344 | 17,344 | 0.021437 | 0.021437 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 8.6516e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.010852 | 0.010852 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 5.2546e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.009088 | 0.009088 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.9495e-08 | — | 462,450 | 462,450 | 0.009015 | 0.009015 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.0502e-08 | — | 236,310 | 236,310 | 0.007208 | 0.007208 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 3.3516e-06 | — | 1,678.5 | 1,678.5 | 0.005626 | 0.005626 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.0649e-08 | — | 462,010 | 462,010 | 0.00492 | 0.00492 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.4864e-08 | — | 127,740 | 127,740 | 0.004453 | 0.004453 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 2.4514e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.003882 | 0.003882 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 4.6758e-06 | — | 599.5 | 599.5 | 0.002803 | 0.002803 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.3582e-09 | — | 2.0606e+06 | 2.0606e+06 | 0.002799 | 0.002799 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.0782e-06 | — | 2,439 | 2,439 | 0.00263 | 0.00263 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 7.9837e-10 | — | 2.2889e+06 | 2.2889e+06 | 0.001827 | 0.001827 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 4.6842e-08 | — | 38,066 | 38,066 | 0.001783 | 0.001783 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.7696e-07 | — | 9,276 | 9,276 | 0.001641 | 0.001641 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 9.4089e-08 | — | 17,344 | 17,344 | 0.001632 | 0.001632 | 0 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | 1.3514e-07 | — | 11,052 | 11,052 | 0.001494 | 0.001494 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 5.4404e-08 | — | 26,696 | 26,696 | 0.001452 | 0.001452 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 3.9317e-07 | — | 3,589 | 3,589 | 0.001411 | 0.001411 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 8.9280e-11 | — | 1.3217e+07 | 1.3217e+07 | 0.00118 | 0.00118 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.9783e-09 | — | 345,720 | 345,720 | 0.00103 | 0.00103 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.9179e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |