Scores › ecoinvent 3.12 cutoff
market for elevator, hydraulic GLO
1 unit of elevator, hydraulic; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
b3d5b489-bae9-5327-a5e2-a4ff5eb2666b · brightway 0b41d861989b37cbd2d25bca00c40c98 · ISIC rev.4 ecoinvent: 2816:Manufacture of lifting and handling equipment · CPC: 88766: Lifting and handling equipment manufacturing services
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
63.749352 | 63.749353 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
7,908.147038 | 7,908.690521 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
9.642568 | 9.642568 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
7,890.401987 | 7,890.94547 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
8.102483 | 8.102483 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
113,728.077277 | 113,725.608654 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
111,602.171302 | 111,602.171313 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
2,125.905975 | 2,123.437342 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
94,247.196968 | 94,240.100506 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
6.761262 | 6.761261 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
9.554061 | 9.554061 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
106.280511 | 106.280506 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.6051e-05 | 1.6051e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
3.6081e-06 | 3.6081e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.2443e-05 | 1.2443e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.3078e-04 | 3.3078e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.1531e-04 | 3.1531e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.5475e-05 | 1.5475e-05 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
391.332234 | 391.332245 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
57,693.461531 | 57,693.461332 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.033031 | 1.033028 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.7081e-04 | 2.0066e-04 | 1.175 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
7.0605e-04 | 7.0605e-04 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
40.014286 | 40.014286 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
2,696.231412 | 2,721.117039 | 1.009 | within tolerance | 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 unit; 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 | 8.9173e-08 | — | 2.3679e+07 | — | 2.111521 | 0 | -2.111521 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.9739e-10 | — | 1.6295e+09 | — | 0.321653 | 0 | -0.321653 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.3121e-07 | — | 81,566 | — | 0.027015 | 0 | -0.027015 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 8.1930e-08 | — | 70,308.773438 | — | 0.00576 | 0 | -0.00576 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.7347e-12 | — | 1.6295e+09 | — | 0.002827 | 0 | -0.002827 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.3666e-05 | — | — | 57.683 | 0 | 7.8830e-04 | 7.8830e-04 | only consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.0856e-08 | — | 31,264.943359 | — | 3.3940e-04 | 0 | -3.3940e-04 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 3.0902e-09 | — | 81,566 | — | 2.5205e-04 | 0 | -2.5205e-04 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.8238e-09 | — | 53,540 | 134.73 | 9.7646e-05 | 2.4572e-07 | -9.7400e-05 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 5.9418e-06 | — | — | 7.654 | 0 | 4.5478e-05 | 4.5478e-05 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 5.7306e-10 | — | 70,308.773438 | — | 4.0291e-05 | 0 | -4.0291e-05 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 3.4936e-05 | — | — | 1.1501 | 0 | 4.0180e-05 | 4.0180e-05 | 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 | 4.2866e-10 | — | 4,368.700195 | — | 1.8727e-06 | 0 | -1.8727e-06 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 3.718383 | — | 9.4933 | 9.4933 | 35.299724 | 35.299723 | -1.6284e-06 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 0.03299 | — | 3,689.199951 | 3,689.2 | 121.706697 | 121.706699 | 1.6108e-06 | agree |
| Bisphenol A 0bb38d46-04e7-52f2-99de-5861a8220a49 |
Bisphenol A | 0.004816 | — | 4,384.299805 | 4,384.3 | 21.115564 | 21.115565 | 9.4066e-07 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 3.631808 | — | 8.6069 | 8.6069 | 31.258608 | 31.258608 | -7.8138e-07 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 4.121706 | — | 7.7204 | 7.7204 | 31.821215 | 31.821216 | 5.9119e-07 | agree |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 0.005336 | — | 3,961.600098 | 3,961.6 | 21.139321 | 21.13932 | -5.2110e-07 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 0.056488 | — | 791.570007 | 791.57 | 44.714507 | 44.714507 | -4.1373e-07 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 0.003982 | — | 3,663.100098 | 3,663.1 | 14.58515 | 14.58515 | -3.8883e-07 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 0.040133 | — | 151.539993 | 151.54 | 6.081784 | 6.081784 | 2.6945e-07 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 0.329871 | — | 29.096001 | 29.096 | 9.597938 | 9.597938 | -2.2147e-07 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 18.297629 | — | 0.31936 | 0.31936 | 5.843531 | 5.843531 | 2.2004e-07 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 0.00393 | — | 2,645.199951 | 2,645.2 | 10.394639 | 10.394639 | 1.9188e-07 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 0.003085 | — | 3,689.199951 | 3,689.2 | 11.380064 | 11.380064 | 1.5062e-07 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 0.028899 | — | 800.869995 | 800.87 | 23.144 | 23.144 | 1.4111e-07 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 5.8771e-10 | — | 231.5 | — | 1.3606e-07 | 0 | -1.3606e-07 | no consensus factor |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 0.002615 | — | 1,199.300049 | 1,199.3 | 3.136482 | 3.136481 | -1.2770e-07 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 9.2326e-10 | — | 4.0252e+09 | 4.0252e+09 | 3.716316 | 3.716316 | -1.1818e-07 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 0.046259 | — | 264.940002 | 264.94 | 12.255983 | 12.255983 | -1.1294e-07 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.021474 | — | 800.869995 | 800.87 | 17.198238 | 17.198238 | 1.0486e-07 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 0.031923 | — | 198.550003 | 198.55 | 6.338375 | 6.338375 | -9.7422e-08 | agree |
| Ethyl acetate 41cce80a-82c1-4caa-b6ef-718ec4b83fd6 |
Ethyl Acetate | 1.45259 | — | 1.7833 | 1.7833 | 2.590403 | 2.590403 | -6.1230e-08 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 0.02006 | — | 192.800003 | 192.8 | 3.867517 | 3.867517 | -6.1217e-08 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 0.006957 | — | 361.959991 | 361.96 | 2.518181 | 2.518181 | 5.9448e-08 | agree |
| Pyrene a321be47-24ba-45b0-8676-eec5636c9cdb |
Pyrene | 5.7495e-04 | — | 4,700.399902 | 4,700.4 | 2.702477 | 2.702477 | 5.6147e-08 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 0.006637 | — | 800.869995 | 800.87 | 5.314982 | 5.314982 | 3.2405e-08 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 0.002321 | — | 973.200012 | 973.2 | 2.258448 | 2.258448 | -2.8328e-08 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 0.004034 | — | 800.869995 | 800.87 | 3.231023 | 3.231023 | 1.9699e-08 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 7.7014e-13 | — | 17,533 | — | 1.3503e-08 | 0 | -1.3503e-08 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.2828e-12 | — | 15,445 | 5,474.8 | 1.9813e-08 | 7.0233e-09 | -1.2790e-08 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.6941e-13 | — | 31,352.226562 | — | 8.4466e-09 | 0 | -8.4466e-09 | no consensus factor |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 0.013634 | — | 179.860001 | 179.86 | 2.452287 | 2.452287 | -8.3218e-09 | agree |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 3.1609e-15 | — | 53,540 | — | 1.6923e-10 | 0 | -1.6923e-10 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.0900e-16 | — | 919,860 | 785,920 | 1.0026e-10 | 8.5663e-11 | -1.4599e-11 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -8.2767e-32 | — | 800.869995 | — | -6.6286e-29 | 0 | 6.6286e-29 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -8.7820e-32 | — | — | 57.683 | 0 | -5.0657e-30 | -5.0657e-30 | only consensus factor |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 0.002253 | — | 239,130 | 239,130 | 538.78589 | 538.78589 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 0.035073 | — | 9,276 | 9,276 | 325.333871 | 325.333871 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 0.010253 | — | 22,194 | 22,194 | 227.549626 | 227.549626 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 0.006042 | — | 17,344 | 17,344 | 104.800846 | 104.800846 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.1919e-04 | — | 809,740 | 809,740 | 96.510288 | 96.510288 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 0.05092 | — | 1,787.5 | 1,787.5 | 91.018655 | 91.018655 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 0.018174 | — | 2,439 | 2,439 | 44.326723 | 44.326723 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 0.001753 | — | 17,344 | 17,344 | 30.400708 | 30.400708 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.3510e-06 | — | 1.7296e+07 | 1.7296e+07 | 23.367215 | 23.367215 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 5.0039e-05 | — | 462,450 | 462,450 | 23.140435 | 23.140435 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 3.9345e-05 | — | 462,010 | 462,010 | 18.177569 | 18.177569 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.2504e-04 | — | 127,740 | 127,740 | 15.972129 | 15.972129 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 0.00611 | — | 2,352.5 | 2,352.5 | 14.373807 | 14.373807 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 6.2980e-07 | — | 1.5837e+07 | 1.5837e+07 | 9.974094 | 9.974094 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.9400e-05 | — | 236,310 | 236,310 | 9.310719 | 9.310719 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 4.7357e-08 | — | 1.2543e+08 | 1.2543e+08 | 5.940044 | 5.940044 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 0.003496 | — | 1,678.5 | 1,678.5 | 5.868314 | 5.868314 | 0 | agree |
| Acrylate 37f69770-85d0-4af3-a612-41e9d314f5bb |
Acrylate | 3.0167e-04 | — | 19,082 | 19,082 | 5.756494 | 5.756494 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 2.0569e-06 | — | 2.2889e+06 | 2.2889e+06 | 4.70795 | 4.70795 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.5475e-04 | — | 26,696 | 26,696 | 4.131288 | 4.131288 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.8514e-06 | — | 2.0606e+06 | 2.0606e+06 | 3.815056 | 3.815056 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 0.006115 | — | 599.5 | 599.5 | 3.665852 | 3.665852 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 2.2948e-07 | — | 1.3217e+07 | 1.3217e+07 | 3.032991 | 3.032991 | 0 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | 2.5917e-04 | — | 11,052 | 11,052 | 2.864395 | 2.864395 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.6057e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |