Scores › ecoinvent 3.12 cutoff
mine construction, gold-silver-zinc-lead-copper RoW
1 unit of mine infrastructure, gold-silver-zinc-lead-copper; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
12848120-64a1-5708-94e9-311d1001389f · brightway c2a21c9603d7d7e98062bd8d52877479 · ISIC rev.4 ecoinvent: 4290:Construction of other civil engineering projects · EcoSpold01Categories: metals/extraction · CPC: 53261: Mining constructions
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
1.7553e+06 | 1.7553e+06 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.0312e+08 | 1.0312e+08 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
892,935.015844 | 892,935.015844 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.0206e+08 | 1.0207e+08 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
158,885.836575 | 158,885.836598 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1.7747e+09 | 1.7747e+09 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.7592e+09 | 1.7592e+09 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.5563e+07 | 1.5516e+07 | 0.997 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
1.0651e+09 | 1.0650e+09 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
129,048.964716 | 129,048.959599 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
164,877.332624 | 164,877.333339 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
2.0634e+06 | 2.0634e+06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
0.219082 | 0.219082 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
0.142119 | 0.142119 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
0.076962 | 0.076962 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
14.517892 | 14.517893 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
13.638182 | 13.638182 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
0.87971 | 0.87971 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
3.6161e+06 | 3.6161e+06 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
2.5710e+11 | 2.5710e+11 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
17,267.522164 | 17,267.51332 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.192289 | 1.351983 | 1.134 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
13.318523 | 13.318523 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
593,307.158836 | 593,307.156633 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
3.8215e+07 | 3.9375e+07 | 1.030 | 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 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 | 0.001699 | — | 2.3679e+07 | — | 40,229.726169 | 0 | -40,229.726169 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 3.7605e-06 | — | 1.6295e+09 | — | 6,127.792267 | 0 | -6,127.792267 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 0.007555 | — | 81,566 | — | 616.248857 | 0 | -616.248857 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 3.3038e-08 | — | 1.6295e+09 | — | 53.835884 | 0 | -53.835884 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 5.8868e-05 | — | 81,566 | — | 4.801646 | 0 | -4.801646 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.2627e-04 | — | 31,264.943359 | — | 3.947817 | 0 | -3.947817 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 4.8422e-05 | — | 70,308.773438 | — | 3.404485 | 0 | -3.404485 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.4421e-05 | — | 53,540 | 134.73 | 1.307494 | 0.00329 | -1.304204 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 0.010191 | — | — | 57.683 | 0 | 0.587826 | 0.587826 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 4.6889e-06 | — | 70,308.773438 | — | 0.329672 | 0 | -0.329672 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 0.182039 | — | — | 1.1501 | 0 | 0.209363 | 0.209363 | 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 | 3.1890e-05 | — | 4,368.700195 | — | 0.139319 | 0 | -0.139319 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 0.004431 | — | — | 7.654 | 0 | 0.033913 | 0.033913 | only consensus factor |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 21,779.446507 | — | 29.096001 | 29.096 | 633,694.790194 | 633,694.775571 | -0.014622 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 2,045.286491 | — | 800.869995 | 800.87 | 1.6380e+06 | 1.6380e+06 | 0.009987 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 42,372.858435 | — | 8.6069 | 8.6069 | 364,698.964377 | 364,698.955261 | -0.009116 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 54,567.491993 | — | 7.7204 | 7.7204 | 421,282.857354 | 421,282.865181 | 0.007827 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 108.250873 | — | 2,645.199951 | 2,645.2 | 286,345.204863 | 286,345.210149 | 0.005286 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 34.023616 | — | 3,663.100098 | 3,663.1 | 124,631.910151 | 124,631.906828 | -0.003323 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 207,594.371306 | — | 0.31936 | 0.31936 | 66,297.335924 | 66,297.33842 | 0.002496 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.7597e-05 | — | 4.0252e+09 | 4.0252e+09 | 70,832.082826 | 70,832.080574 | -0.002252 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 3,924.565251 | — | 9.4933 | 9.4933 | 37,257.077017 | 37,257.075298 | -0.001719 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 62.933545 | — | 1,137.099976 | 1,137.1 | 71,561.732761 | 71,561.734298 | 0.001536 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 6.2843e-06 | — | 231.5 | — | 0.001455 | 0 | -0.001455 | no consensus factor |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 5.925904 | — | 8,218.799805 | 8,218.8 | 48,703.81946 | 48,703.820617 | 0.001157 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 615.3544 | — | 161.169998 | 161.17 | 99,176.667559 | 99,176.668685 | 0.001127 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 19.876728 | — | 3,689.199951 | 3,689.2 | 73,329.224941 | 73,329.225911 | 9.7054e-04 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 123.812145 | — | 151.539993 | 151.54 | 18,762.491561 | 18,762.492392 | 8.3126e-04 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 16.026547 | — | 3,689.199951 | 3,689.2 | 59,125.136439 | 59,125.137222 | 7.8255e-04 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 90.362566 | — | 361.959991 | 361.96 | 32,707.633527 | 32,707.634299 | 7.7214e-04 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 14.493081 | — | 1,168.300049 | 1,168.3 | 16,932.266768 | 16,932.26606 | -7.0767e-04 | agree |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 13.95234 | — | 1,199.300049 | 1,199.3 | 16,733.041993 | 16,733.041312 | -6.8127e-04 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 1,033.956607 | — | 179.860001 | 179.86 | 185,967.436003 | 185,967.435372 | -6.3108e-04 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 257.634223 | — | 264.940002 | 264.94 | 68,257.611771 | 68,257.611142 | -6.2899e-04 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 109.001655 | — | 800.869995 | 800.87 | 87,296.155217 | 87,296.155749 | 5.3223e-04 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 2.5755e-08 | — | 17,533 | — | 4.5157e-04 | 0 | -4.5157e-04 | no consensus factor |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 30.533069 | — | 973.200012 | 973.2 | 29,714.783017 | 29,714.782645 | -3.7272e-04 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 48.513647 | — | 791.570007 | 791.57 | 38,401.948146 | 38,401.947791 | -3.5532e-04 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 93.037309 | — | 192.800003 | 192.8 | 17,937.593376 | 17,937.593093 | -2.8393e-04 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 50.045043 | — | 800.869995 | 800.87 | 40,079.573722 | 40,079.573966 | 2.4436e-04 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 24.98626 | — | 674.820007 | 674.82 | 16,861.228297 | 16,861.228114 | -1.8300e-04 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.8353e-08 | — | 15,445 | 5,474.8 | 2.8346e-04 | 1.0048e-04 | -1.8298e-04 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.3422e-10 | — | 31,352.226562 | — | 7.3433e-06 | 0 | -7.3433e-06 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 4.4129e-11 | — | 53,540 | — | 2.3627e-06 | 0 | -2.3627e-06 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.5217e-12 | — | 919,860 | 785,920 | 1.3998e-06 | 1.1959e-06 | -2.0382e-07 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -7.3591e-28 | — | 800.869995 | — | -5.8937e-25 | 0 | 5.8937e-25 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -7.8284e-28 | — | — | 57.683 | 0 | -4.5156e-26 | -4.5156e-26 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 133.75992 | — | 22,194 | 22,194 | 2.9687e+06 | 2.9687e+06 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 10.910425 | — | 239,130 | 239,130 | 2.6090e+06 | 2.6090e+06 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 0.974418 | — | 809,740 | 809,740 | 789,024.848691 | 789,024.848691 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 0.97346 | — | 462,010 | 462,010 | 449,748.289131 | 449,748.289131 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 0.025755 | — | 1.7296e+07 | 1.7296e+07 | 445,452.190319 | 445,452.190319 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 0.960376 | — | 462,450 | 462,450 | 444,126.071155 | 444,126.071155 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.400709 | — | 127,740 | 127,740 | 434,406.526491 | 434,406.526491 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 17.211329 | — | 17,344 | 17,344 | 298,513.289569 | 298,513.289569 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 116.542058 | — | 1,678.5 | 1,678.5 | 195,615.843657 | 195,615.843657 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 0.012002 | — | 1.5837e+07 | 1.5837e+07 | 190,082.812446 | 190,082.812446 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 0.54574 | — | 345,720 | 345,720 | 188,673.241786 | 188,673.241786 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 17.933086 | — | 9,276 | 9,276 | 166,347.308281 | 166,347.308281 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 274.171014 | — | 599.5 | 599.5 | 164,365.522858 | 164,365.522858 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 47.089247 | — | 2,439 | 2,439 | 114,850.672915 | 114,850.672915 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 0.480528 | — | 236,310 | 236,310 | 113,553.494129 | 113,553.494129 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 5.599318 | — | 17,344 | 17,344 | 97,114.57687 | 97,114.57687 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 0.039924 | — | 2.2889e+06 | 2.2889e+06 | 91,382.899764 | 91,382.899764 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 0.038691 | — | 2.0606e+06 | 2.0606e+06 | 79,726.897223 | 79,726.897223 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 0.060085 | — | 1.2095e+06 | 1.2095e+06 | 72,672.569531 | 72,672.569531 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 0.004374 | — | 1.3217e+07 | 1.3217e+07 | 57,811.316599 | 57,811.316599 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 22.128645 | — | 2,352.5 | 2,352.5 | 52,057.638333 | 52,057.638333 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 13.657443 | — | 3,589 | 3,589 | 49,016.564007 | 49,016.564007 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 27.27585 | — | 1,787.5 | 1,787.5 | 48,755.58121 | 48,755.58121 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 3.6768e-04 | — | 1.2543e+08 | 1.2543e+08 | 46,117.79961 | 46,117.79961 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.458717 | — | 26,696 | 26,696 | 38,941.89636 | 38,941.89636 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 0.050879 | — | 743,790 | 743,790 | 37,843.551551 | 37,843.551551 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 2.925236 | — | 10,976 | 10,976 | 32,107.386316 | 32,107.386316 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 0.01143 | — | 2.5841e+06 | 2.5841e+06 | 29,535.598732 | 29,535.598732 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 0.049863 | — | 525,030 | 525,030 | 26,179.609583 | 26,179.609583 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 0.035925 | — | 653,120 | 653,120 | 23,463.243179 | 23,463.243179 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 1.558965 | — | 13,361 | 13,361 | 20,829.33543 | 20,829.33543 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 0.05136 | — | 380,060 | 380,060 | 19,519.835984 | 19,519.835984 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 0.002049 | — | 8.4535e+06 | 8.4535e+06 | 17,320.516068 | 17,320.516068 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 0.004125 | — | 4.0402e+06 | 4.0402e+06 | 16,667.17087 | 16,667.17087 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.8167e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |