Dinoseb
82c638d2ef816e7a81be5be19f7e937850e62757
Identity
- Substance
- fo-2df8570cf5c5f1f1 Neutral molecule
- Source
- ecoinvent algorithm addition
- Unit
- kg
- Context
- Environmental → Ground → Silvicultural
- CAS
- 88-85-7
- EC
- 201-861-7
Context
- Dimension
- Environmental
- Geography
- Silvicultural
- Media
- Ground
Alternative labels
34- (+-)-2-(1-Methylpropyl)-4,6-dinitrophenol
- (RS)-2-sec-butyl-4,6-dinitrophenol
- 2,4-Dinitro-6-(1-methylpropyl)phenol
- 2,4-Dinitro-6-sec-butylphenol
- 2-(1-Methylpropyl)-4,6-dinitrophenol
- 2-sec-Butyl-4,6-dinitrophenol
- 4,6-Dinitro-2-(1-methyl-n-propyl)phenol
- 4,6-Dinitro-2-(2-butyl)phenol
- 4,6-Dinitro-2-sec-butylphenol
- 4,6-dinitro-o-sec-butylphenol
- 6-sec-Butyl-2,4-dinitrophenol
- Aatox
- Blaartox
- Butaphen
- Butaphene
- Chemox P.E.
- DBNF
- Desicoil
- Dibutox
- Dibutox 20CE
- DNBP
- DNOSBP
- DNSBP
- Dow General
- Dytop
- Hivertox
- Ladob
- Laseb
- Liro DNBP
- Phenol, 2-(1-methylpropyl)-4,6-dinitro-
- Phenol, 2-sec-butyl-4,6-dinitro-
- Premerge
- rac-2-(butan-2-yl)-4,6-dinitrophenol
- Super Kabrol
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| ecoinvent | 3.12 | 6ce0f908-eb51-50ae-ad26-98036a461a0a | Dinoseb | The CAS numbers are the same (88-85-7); no flow of this substance sat in that compartment, so this one was created for the row. |
Concept associations
1| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| ecoinvent 3.12 | 6ce0f908-eb51-50ae-ad26-98036a461a0a | Dinoseb | soil / forestry | exactMatch | — |
Characterisation factors
12- consensus-flow-list 8 (6 non-zero)
- ecoinvent Centre 4
Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.
| Method | Implementation | Category | Place | Factor | Published as |
|---|---|---|---|---|---|
| EF 3.1 | ecoinvent Centre | Ecotoxicity, freshwater | — | 13,032 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 13,032 | restated |
| EF 3.1 | ecoinvent Centre | Ecotoxicity, freshwater_organics | — | 13,032 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 13,032 | restated |
| EF 3.1 | consensus-flow-list | Human toxicity, cancer | — | 0 | carried |
| EF 3.1 | consensus-flow-list | Human toxicity, cancer_organics | — | 0 | carried |
| EF 3.1 | ecoinvent Centre | Human toxicity, non-cancer | — | 3.4521e-06 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer | — | 3.4521e-06 | restated |
| EF 3.1 | ecoinvent Centre | Human toxicity, non-cancer_organics | — | 3.4521e-06 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer_organics | — | 3.4521e-06 | restated |
| Stepwise 2006 | consensus-flow-list | Ecotoxicity, aquatic | — | 1.2572e+06 | carried |
| Stepwise 2006 | consensus-flow-list | Human toxicity, non-carc. | — | 94.120187 | carried |
History
The change log and the PROV-O trail (0 consensus changes)
These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.
Full record
Flow JSON
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"https://w3id.org/chemrof/smiles_string": {
"@id": "https://w3id.org/chemrof/smiles_string",
"rdfs:label": "SMILES",
"@value": [
"CCC(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O"
],
"provenance": [
{
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"(+-)-2-(1-Methylpropyl)-4,6-dinitrophenol"
]
},
{
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"CCC(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O"
]
}
],
"attested_by": {
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}
},
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"rdfs:label": "InChI",
"@value": [
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{
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]
},
{
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"CCC(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O"
]
}
],
"attested_by": {
"InChI=1S/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3": [
"opsin_iupac",
"rdkit_post_consensus"
]
}
},
"https://w3id.org/chemrof/inchi2d_key_string": {
"@id": "https://w3id.org/chemrof/inchi2d_key_string",
"rdfs:label": "InChIKey",
"@value": [
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],
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"CCC(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O"
]
},
"attested_by": {
"OWZPCEFYPSAJFR-UHFFFAOYSA-N": [
"rdkit_post_consensus"
]
}
}
},
"references": [
{
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],
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}
},
{
"@id": "https://en.wikipedia.org/wiki/Dinoseb",
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],
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}
},
{
"@id": "https://hmdb.ca/metabolites/HMDB0032559",
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{
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{
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},
{
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}
},
{
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},
{
"@id": "https://www.genome.jp/entry/C14302",
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],
"prov:wasDerivedFrom": "chebi.xrefs_urls"
}
},
{
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],
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}
},
{
"@id": "reaxys:2058234",
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}
}
],
"prefLabel": [
{
"@value": "Dinoseb",
"@language": "en",
"@lang": "en",
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"EF 3.1"
],
"prov:wasDerivedFrom": "legacy name field"
}
}
],
"@type": [
"https://w3id.org/chemrof/NeutralMolecule"
],
"http://www.w3.org/2004/02/skos/core#definition": [
{
"@value": "A racemate composed of equimolar amounts of (R)- and (S)-dinoseb.",
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],
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}
}
],
"http://purl.obolibrary.org/obo/RO_0000087": [
{
"@id": "http://purl.obolibrary.org/obo/CHEBI_78298",
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}
},
{
"@id": "http://purl.obolibrary.org/obo/CHEBI_24527",
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},
{
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}
}
],
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"identifier": "",
"name": "Dinoseb",
"source": "ecoinvent algorithm addition",
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"88-85-7"
],
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"201-861-7"
],
"context": {
"dimension": "Environmental",
"media": "Ground",
"geography": "Silvicultural"
},
"synonyms": [],
"lcia_methods": [],
"unit": "kg",
"input_datasets": [],
"context_iri": "https://vocab.brightway.one/flow-contexts/envi-grou-silv",
"unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
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},
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}
},
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],
"_sources": {},
"cas_match_labels": {},
"general_comment": "",
"_transformed": false,
"_provided": {
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"synonyms": [],
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},
"elementary_flow_id": "82c638d2ef816e7a81be5be19f7e937850e62757"
}Something wrong here?
A flow can be wrong in three ways, and they are decided differently. Pick the one that matches what you are looking at.
- A row from my list should not reach this flow
- This flow is not that chemical
- The compartment or the unit is wrong
- One of these characterisation factors cannot be this substance's
You do not need to run a build or clone anything. Name the row and say what your evidence is; the measurement is done for you. How contributing works