Octabenzone
b51a452a-d961-46cc-9b3d-e80ec9cd2386
Identity
- Substance
- fo-ad1a81950bc13e24 Neutral molecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Air → Ground level → Urban (>1000 people/square mile)
- CAS
- 1843-05-6
- EC
- 217-421-2
Context
- Dimension
- Environmental
- Media
- Air
- Population density
- Urban (>1000 people/square mile)
- Strata
- Ground level
Alternative labels
35- (2-Hydroxy-4-octoxyphenyl)-phenylmethanone
- 2-Benzoyl-5-octyloxyphenol
- 2-Hydroxy-4-(n-octyloxy)benzophenone
- 2-Hydroxy-4-(octyloxy)benzophenone
- 2-Hydroxy-4-n-octoxybenzophenone
- 2-Hydroxy-4-octoxybenzophenone
- 4-(Octyloxy)-2-hydroxybenzophenone
- 4-n-Octyloxy-2-hydroxybenzophenone
- ADK Stab 1413
- ADK Stab LA 1413
- Adeka Stab LA 1413
- Advastab 46
- Anti-UV P
- Benzon OO
- Benzophenone 12
- Benzophenone, 2-hydroxy-4-(octyloxy)-
- Chemisorb 81
- Chimassorb 81
- Cyasorb UV 531
- Cyasorb UV 532
- Cytec UV 531
- Hostavin ARO 8
- Lowilite 22
- Methanone, [2-hydroxy-4-(octyloxy)phenyl]phenyl-
- Ongrostab HOB
- Rhodialux P
- Riasorb UV 531
- Seikalizer E
- Specta-Sorb UV 531
- Spectra-Sorb UV 531
- Tinuvin UV 531
- UVABZP 81
- Uvinul M 408
- Zislizer E
- [2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | b51a452a-d961-46cc-9b3d-e80ec9cd2386 | octabenzone | The consensus list is built from this one, so this row is the flow itself rather than something matched to it. |
Concept associations
1| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| EF 3.1 | b51a452a-d961-46cc-9b3d-e80ec9cd2386 | octabenzone | Emissions/Emissions to air/Emissions to urban air close to ground | exactMatch | — |
Characterisation factors
8- consensus-flow-list 4
- European Commission — JRC 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 | European Commission — JRC | Ecotoxicity, freshwater | — | 0.93958 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 0.93958 | sole |
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater_organics | — | 0.93958 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 0.93958 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, non-cancer | — | 1.2283e-07 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer | — | 1.2283e-07 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, non-cancer_organics | — | 1.2283e-07 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer_organics | — | 1.2283e-07 | sole |
History
The change log and the PROV-O trail (2 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
{
"altLabel": [
{
"@value": "(2-Hydroxy-4-octoxyphenyl)-phenylmethanone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2-Benzoyl-5-octyloxyphenol",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2-Hydroxy-4-(n-octyloxy)benzophenone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2-Hydroxy-4-(octyloxy)benzophenone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2-Hydroxy-4-n-octoxybenzophenone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2-Hydroxy-4-octoxybenzophenone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "4-(Octyloxy)-2-hydroxybenzophenone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "4-n-Octyloxy-2-hydroxybenzophenone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "ADK Stab 1413",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "ADK Stab LA 1413",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Adeka Stab LA 1413",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Advastab 46",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Anti-UV P",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Benzon OO",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Benzophenone 12",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Benzophenone, 2-hydroxy-4-(octyloxy)-",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Chemisorb 81",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Chimassorb 81",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Cyasorb UV 531",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Cyasorb UV 532",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Cytec UV 531",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Hostavin ARO 8",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Lowilite 22",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Methanone, [2-hydroxy-4-(octyloxy)phenyl]phenyl-",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Ongrostab HOB",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Rhodialux P",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Riasorb UV 531",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Seikalizer E",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Specta-Sorb UV 531",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Spectra-Sorb UV 531",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Tinuvin UV 531",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "UVABZP 81",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Uvinul M 408",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Zislizer E",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "[2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1843-05-6",
"https://commonchemistry.cas.org/detail?cas_rn=1843-05-6"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
}
],
"properties": {
"https://w3id.org/chemrof/molecular_formula": {
"@id": "https://w3id.org/chemrof/molecular_formula",
"@value": [
"C21H26O3"
],
"attested_by": {
"C21H26O3": [
"enrich_references.chebi_semantic",
"enrich_references.pubchem_semantic",
"rdkit_post_consensus"
]
},
"rdfs:label": "Molecular formula",
"provenance": [
{
"prov:wasGeneratedBy": "enrich_references.chebi_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_135390"
],
"prov:wasDerivedFrom": "chebi.basic_property_values.generalized_empirical_formula"
},
{
"prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:15797"
],
"prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1"
]
}
]
},
"https://w3id.org/chemrof/smiles_string": {
"@id": "https://w3id.org/chemrof/smiles_string",
"rdfs:label": "SMILES",
"@value": [
"CCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1"
],
"provenance": [
{
"prov:wasGeneratedBy": "opsin_iupac",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"(2-Hydroxy-4-octoxyphenyl)-phenylmethanone"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1"
]
}
],
"attested_by": {
"CCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1": [
"opsin_iupac",
"rdkit_post_consensus"
]
}
},
"https://w3id.org/chemrof/inchi2d_string": {
"@id": "https://w3id.org/chemrof/inchi2d_string",
"rdfs:label": "InChI",
"@value": [
"InChI=1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3"
],
"provenance": [
{
"prov:wasGeneratedBy": "opsin_iupac",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"(2-Hydroxy-4-octoxyphenyl)-phenylmethanone"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1"
]
}
],
"attested_by": {
"InChI=1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3": [
"opsin_iupac",
"rdkit_post_consensus"
]
}
},
"https://w3id.org/chemrof/inchi2d_key_string": {
"@id": "https://w3id.org/chemrof/inchi2d_key_string",
"@value": [
"QUAMTGJKVDWJEQ-UHFFFAOYSA-N"
],
"attested_by": {
"QUAMTGJKVDWJEQ-UHFFFAOYSA-N": [
"enrich_references.chebi_semantic",
"enrich_references.pubchem_semantic",
"rdkit_post_consensus"
]
},
"rdfs:label": "InChIKey",
"provenance": [
{
"prov:wasGeneratedBy": "enrich_references.chebi_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_135390"
],
"prov:wasDerivedFrom": "chebi.basic_property_values.inchi_key_string"
},
{
"prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:15797"
],
"prov:wasDerivedFrom": "pubchem.props.InChIKey"
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1"
]
}
]
},
"https://w3id.org/chemrof/molecular_mass": {
"@id": "https://w3id.org/chemrof/molecular_mass",
"@value": [
326.436
],
"attested_by": {
"326.436": [
"enrich_references.chebi_semantic",
"rdkit_post_consensus"
]
},
"rdfs:label": "Molecular mass",
"http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL",
"provenance": [
{
"prov:wasGeneratedBy": "enrich_references.chebi_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_135390"
],
"prov:wasDerivedFrom": "chebi.basic_property_values.mass"
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1"
]
}
]
},
"https://w3id.org/chemrof/monoisotopic_mass": {
"@id": "https://w3id.org/chemrof/monoisotopic_mass",
"@value": [
326.18819,
326.188195
],
"attested_by": {
"326.18819": [
"enrich_references.chebi_semantic"
],
"326.188195": [
"rdkit_post_consensus",
"rdkit_pre_consensus"
]
},
"rdfs:label": "Monoisotopic mass",
"http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL",
"provenance": [
{
"prov:wasGeneratedBy": "enrich_references.chebi_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_135390"
],
"prov:wasDerivedFrom": "chebi.basic_property_values.monoisotopic_mass"
},
{
"prov:wasGeneratedBy": "rdkit_pre_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1"
]
}
]
},
"https://w3id.org/chemrof/elemental_charge": {
"@id": "https://w3id.org/chemrof/elemental_charge",
"@value": [
0
],
"attested_by": {
"0": [
"enrich_references.chebi_semantic"
]
},
"rdfs:label": "Elemental charge",
"http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/NUM",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.chebi_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_135390"
],
"prov:wasDerivedFrom": "chebi.basic_property_values.charge"
}
},
"https://w3id.org/chemrof/IUPAC_name": {
"@id": "https://w3id.org/chemrof/IUPAC_name",
"rdfs:label": "IUPAC name",
"@value": [
"(2-Hydroxy-4-octoxyphenyl)-phenylmethanone"
],
"provenance": {
"prov:wasGeneratedBy": "opsin_iupac",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"(2-Hydroxy-4-octoxyphenyl)-phenylmethanone"
]
},
"attested_by": {
"(2-Hydroxy-4-octoxyphenyl)-phenylmethanone": [
"opsin_iupac"
]
}
}
},
"references": [
{
"@id": "drugcentral:3392",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.chebi_xrefs",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_135390"
],
"prov:wasDerivedFrom": "chebi.xrefs_urls"
}
},
{
"@id": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J7.792E",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:15797;CAS:1843-05-6"
],
"prov:wasDerivedFrom": "pubchem.identifiers[1843-05-6]"
}
},
{
"@id": "https://chem.echa.europa.eu/100.015.838",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:15797;CAS:1843-05-6"
],
"prov:wasDerivedFrom": "pubchem.identifiers[1843-05-6]"
}
},
{
"@id": "https://commonchemistry.cas.org/detail?cas_rn=1843-05-6",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.chebi_xrefs",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_135390"
],
"prov:wasDerivedFrom": "chebi.xrefs_urls"
}
},
{
"@id": "https://comptox.epa.gov/dashboard/DTXSID9027441",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:15797;CAS:1843-05-6"
],
"prov:wasDerivedFrom": "pubchem.identifiers[1843-05-6]"
}
},
{
"@id": "https://drugcentral.org/drugcard/3392",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:15797;CAS:1843-05-6"
],
"prov:wasDerivedFrom": "pubchem.identifiers[1843-05-6]"
}
},
{
"@id": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=163400",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:15797;CAS:1843-05-6"
],
"prov:wasDerivedFrom": "pubchem.identifiers[1843-05-6]"
}
},
{
"@id": "https://en.wikipedia.org/wiki/Octabenzone",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:15797;CAS:1843-05-6"
],
"prov:wasDerivedFrom": "pubchem.identifiers[1843-05-6]"
}
},
{
"@id": "https://gsrs.ncats.nih.gov/ginas/app/beta/substances/73P3618V2E",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:15797;CAS:1843-05-6"
],
"prov:wasDerivedFrom": "pubchem.identifiers[1843-05-6]"
}
},
{
"@id": "https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C74364",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:15797;CAS:1843-05-6"
],
"prov:wasDerivedFrom": "pubchem.identifiers[1843-05-6]"
}
},
{
"@id": "https://pubchem.ncbi.nlm.nih.gov/compound/15797",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_compound",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:15797;CAS:1843-05-6"
],
"prov:wasDerivedFrom": "pubchem.by_cas[1843-05-6]"
}
},
{
"@id": "https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=127439",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:15797;CAS:1843-05-6"
],
"prov:wasDerivedFrom": "pubchem.identifiers[1843-05-6]"
}
},
{
"@id": "https://www.drugbank.ca/drugs/DB20180",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:15797;CAS:1843-05-6"
],
"prov:wasDerivedFrom": "pubchem.identifiers[1843-05-6]"
}
},
{
"@id": "https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:135390",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.chebi_id_link",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_135390"
],
"prov:wasDerivedFrom": "chebi.id"
}
},
{
"@id": "https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL1977129",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:15797;CAS:1843-05-6"
],
"prov:wasDerivedFrom": "pubchem.identifiers[1843-05-6]"
}
},
{
"@id": "https://www.kegg.jp/entry/D00441",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:15797;CAS:1843-05-6"
],
"prov:wasDerivedFrom": "pubchem.identifiers[1843-05-6]"
}
},
{
"@id": "https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=155678",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:15797;CAS:1843-05-6"
],
"prov:wasDerivedFrom": "pubchem.identifiers[1843-05-6]"
}
},
{
"@id": "https://www.wikidata.org/wiki/Q7076680",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:15797;CAS:1843-05-6"
],
"prov:wasDerivedFrom": "pubchem.identifiers[1843-05-6]"
}
}
],
"prefLabel": [
{
"@value": "Octabenzone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "bootstrap_labels",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"EF 3.1"
],
"prov:wasDerivedFrom": "legacy name field"
}
}
],
"@type": [
"https://w3id.org/chemrof/NeutralMolecule"
],
"http://www.w3.org/2004/02/skos/core#definition": [],
"uuid": "b51a452a-d961-46cc-9b3d-e80ec9cd2386",
"identifier": "b51a452a-d961-46cc-9b3d-e80ec9cd2386",
"source": "EF 3.1",
"cas_numbers": [
"1843-05-6"
],
"ec_numbers": [
"217-421-2"
],
"context": {
"dimension": "Environmental",
"media": "Air",
"strata": "Ground level",
"population_density": "Urban (>1000 people/square mile)"
},
"synonyms": [],
"lcia_methods": [
{
"method_uuid": "05316e7a-b254-4bea-9cf0-6bf33eb5c630",
"name": "Ecotoxicity, freshwater",
"methodology": "Environmental Footprint",
"impact_category": "Aquatic eco-toxicity",
"impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
"characterization_factor": 0.93958
},
{
"method_uuid": "7cfdcfcf-b222-4b26-888a-a55f9fbf7ac8",
"name": "Human toxicity, non-cancer",
"methodology": "Environmental Footprint",
"impact_category": "Non-cancer human health effects",
"impact_indicator": "Comparative Toxic Unit for human (CTUh)",
"characterization_factor": 1.2283e-7
},
{
"method_uuid": "8c3141e9-1f15-43b5-bff2-182e49893a46",
"name": "Human toxicity, non-cancer_organics",
"methodology": "Environmental Footprint",
"impact_category": "Non-cancer human health effects",
"impact_indicator": "Comparative Toxic Unit for human (CTUh)",
"characterization_factor": 1.2283e-7
},
{
"method_uuid": "fd530f00-9325-424a-92ef-aaac67922fd9",
"name": "Ecotoxicity, freshwater_organics",
"methodology": "Environmental Footprint",
"impact_category": "Aquatic eco-toxicity",
"impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
"characterization_factor": 0.93958
}
],
"unit": "kg",
"input_datasets": [
"EF 3.1"
],
"context_iri": "https://vocab.brightway.one/flow-contexts/envi-air-grle-ur10pesq",
"unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
"flow_object_id": "fo-ad1a81950bc13e24",
"concept_associations": [
{
"@type": "xkos:ConceptAssociation",
"xkos:sourceConcept": {
"@id": "https://vocab.brightway.one/ef/3.1/flow/b51a452a-d961-46cc-9b3d-e80ec9cd2386",
"skos:prefLabel": "octabenzone",
"context": "Emissions/Emissions to air/Emissions to urban air close to ground",
"qudt:hasUnit": {
"@id": "https://vocab.brightway.one/units/unit/KiloGM"
},
"skos:exactMatch": {
"@id": "https://vocab.brightway.dev/elementary-flows/b51a452a-d961-46cc-9b3d-e80ec9cd2386"
}
},
"xkos:targetConcept": {
"@id": "https://vocab.brightway.dev/elementary-flows/b51a452a-d961-46cc-9b3d-e80ec9cd2386"
},
"provenance": {
"prov:wasGeneratedBy": "build_concept_associations",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"https://eplca.jrc.ec.europa.eu/permalink/EF3_1/EF-v3.1.zip"
]
}
}
],
"_sources": {
"prefLabel": "normalize_name_case",
"name": "bootstrap_labels",
"synonyms": "bootstrap_labels",
"context": "default_context_mapping",
"context_iri": "default_context_mapping",
"unit_iri": "unit_normalization",
"properties": "normalise_property_values",
"skos_definition": "enrich_references",
"references": "enrich_references",
"altLabel": "strip_catalogue_altlabels",
"cas_match_labels": "consensus_match",
"concept_associations": "carry_associations_onto_flows",
"types": "link_flows_to_their_substance"
},
"cas_match_labels": {
"1843-05-6": "exactMatch"
},
"_transformed": true,
"_provided": {
"name": "octabenzone",
"synonyms": [
"(2-Hydroxy-4-(octyloxy)phenyl)(phenyl)methanone",
"(2-Hydroxy-4-(octyloxy)phenyl)phenylmethanone",
"(2-hydroxy-4-octoxyphenyl)-phenylmethanone",
"2-Benzoyl-5-(octyloxy)phenol",
"2-Benzoyl-5-octyloxyphenol",
"2-HYDROXY-4-(OCTYLOXY)BENZOPHENONE",
"2-Hydorxy-4-octoxybenzophenone",
"2-Hydroxy-4-(n-octoxy)benzophenone",
"2-Hydroxy-4-(n-octyloxy)benzophenone",
"2-Hydroxy-4-(octyloxy)benzophenon",
"2-Hydroxy-4-(octyloxy)benzophenone",
"2-Hydroxy-4-n-octyloxybenzophenone",
"2-Hydroxy-4-octoxybenzophenone",
"2-Hydroxy-4-octyloxybenzophenone",
"2-Hydroxy-4-oktyloxybenzofenon",
"4-(Octyloxy)-2-hydroxybenzophenone",
"4-(n-Octy",
"4-(n-Octyloxy)-2-hydroxybenzophenone",
"4-Octoxy-2-hydroxybenzophenone",
"4-n-Octyloxy-2-hydroxybenzophenone",
"AC-16175",
"AC1L26NF",
"AC1Q2WBI",
"AC1Q5EKN",
"AKOS003382208",
"Aduvex 248",
"Advastab 46",
"Anti-UV P",
"Benzon OO",
"Benzophenone 12",
"Benzophenone, 2-hydroxy-4-(octyloxy)-",
"Benzophenone-12",
"Biosorb 130",
"Carstab 700",
"Chimassorb 81",
"Cyasorb UV 531",
"H0288",
"Jsp003778",
"Mark 1413",
"Methanone, 2-hydroxy-4-(octyloxy)phenyl phenyl-",
"Methanone, (2-hydroxy-4-(octyloxy)phenyl)phenyl-",
"Methanone, [2-hydroxy-4-(octyloxy)phenyl]phenyl-",
"Methanone, {[2-hydroxy-4-(octyloxy)phenyl]phenyl-}",
"Octabenzona",
"Octabenzone (USAN)",
"Octabenzonum",
"Rhodialux P",
"ST50409302",
"Sanduvor 3035",
"Seikalizer E",
"Spectra-Sorb UV 531",
"Sumisorb 130",
"UF 4",
"UV 1",
"UV 1 (ultroviolet absorber)",
"UV 531",
"UV Absorber HOB",
"UVA 1",
"Uvinul 408",
"Uvinul M 408",
"Viosorb 130",
"Zislizer E",
"[2-hydroxy-4-(octyloxy)phenyl](phenyl)methanone",
"loxy)-2-hydroxybenzophenone"
],
"context": [
"Emissions",
"Emissions to air",
"Emissions to urban air close to ground"
],
"cas_numbers": [
"1843-05-6"
],
"ec_numbers": [
"217-421-2"
],
"unit": "kg"
}
}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