2,4'-dichloroacetophenone
998206e4-00f4-426d-8ca7-0c0f5a7d4c40
Identity
- Substance
- fo-949e2a9add7b9006 Neutral molecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Ground → Unknown
- CAS
- 937-20-2
- EC
- 213-323-9
Context
- Dimension
- Environmental
- Geography
- Unknown
- Media
- Ground
Alternative labels
15- 1-(4-Chlorophenyl)-2-chloroethanone
- 2,4′-Dichloroacetophenone
- 2-Chloro-1-(4-chlorophenyl)-1-ethanone
- 2-Chloro-1-(4-chlorophenyl)ethanone
- 2-Chloro-1-(4′-chlorophenyl)-ethanone
- 2-Chloro-4′-chloroacetophenone
- 4-Chlorophenacyl chloride
- 4′-Chloro-2-chloroacetophenone
- p-Chlorophenacyl chloride
- Acetophenone, 2,4′-dichloro-
- Chloromethyl 4-chlorophenyl ketone
- Ethanone, 2-chloro-1-(4-chlorophenyl)-
- α-Chloro-4-chloroacetophenone
- α-Chloro-p-chloroacetophenone
- ω-Chloro-p-chloroacetophenone
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | 998206e4-00f4-426d-8ca7-0c0f5a7d4c40 | 2,4'-dichloroacetophenone | 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 | 998206e4-00f4-426d-8ca7-0c0f5a7d4c40 | 2,4'-dichloroacetophenone | Emissions/Emissions to soil/Emissions to soil, unspecified | exactMatch | — |
Characterisation factors
4- consensus-flow-list 2
- European Commission — JRC 2
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 | — | 904.65 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 904.65 | sole |
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater_organics | — | 904.65 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 904.65 | 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": "1-(4-Chlorophenyl)-2-chloroethanone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:937-20-2",
"https://commonchemistry.cas.org/detail?cas_rn=937-20-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2,4′-Dichloroacetophenone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:937-20-2",
"https://commonchemistry.cas.org/detail?cas_rn=937-20-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2-Chloro-1-(4-chlorophenyl)-1-ethanone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:937-20-2",
"https://commonchemistry.cas.org/detail?cas_rn=937-20-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2-Chloro-1-(4-chlorophenyl)ethanone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:937-20-2",
"https://commonchemistry.cas.org/detail?cas_rn=937-20-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2-Chloro-1-(4′-chlorophenyl)-ethanone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:937-20-2",
"https://commonchemistry.cas.org/detail?cas_rn=937-20-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2-Chloro-4′-chloroacetophenone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:937-20-2",
"https://commonchemistry.cas.org/detail?cas_rn=937-20-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "4-Chlorophenacyl chloride",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:937-20-2",
"https://commonchemistry.cas.org/detail?cas_rn=937-20-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "4′-Chloro-2-chloroacetophenone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:937-20-2",
"https://commonchemistry.cas.org/detail?cas_rn=937-20-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "p-Chlorophenacyl chloride",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:937-20-2",
"https://commonchemistry.cas.org/detail?cas_rn=937-20-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Acetophenone, 2,4′-dichloro-",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:937-20-2",
"https://commonchemistry.cas.org/detail?cas_rn=937-20-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Chloromethyl 4-chlorophenyl ketone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:937-20-2",
"https://commonchemistry.cas.org/detail?cas_rn=937-20-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Ethanone, 2-chloro-1-(4-chlorophenyl)-",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:937-20-2",
"https://commonchemistry.cas.org/detail?cas_rn=937-20-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "α-Chloro-4-chloroacetophenone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:937-20-2",
"https://commonchemistry.cas.org/detail?cas_rn=937-20-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "α-Chloro-p-chloroacetophenone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:937-20-2",
"https://commonchemistry.cas.org/detail?cas_rn=937-20-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "ω-Chloro-p-chloroacetophenone",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:937-20-2",
"https://commonchemistry.cas.org/detail?cas_rn=937-20-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
}
],
"properties": {
"https://w3id.org/chemrof/molecular_formula": {
"@id": "https://w3id.org/chemrof/molecular_formula",
"@value": [
"C8H6Cl2O"
],
"attested_by": {
"C8H6Cl2O": [
"enrich_references.pubchem_semantic",
"rdkit_post_consensus"
]
},
"rdfs:label": "Molecular formula",
"provenance": [
{
"prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:70298"
],
"prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"O=C(CCl)c1ccc(Cl)cc1"
]
}
]
},
"https://w3id.org/chemrof/inchi2d_key_string": {
"@id": "https://w3id.org/chemrof/inchi2d_key_string",
"@value": [
"FWDFNLVLIXAOMX-UHFFFAOYSA-N"
],
"attested_by": {
"FWDFNLVLIXAOMX-UHFFFAOYSA-N": [
"enrich_references.pubchem_semantic",
"rdkit_post_consensus"
]
},
"rdfs:label": "InChIKey",
"provenance": [
{
"prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:70298"
],
"prov:wasDerivedFrom": "pubchem.props.InChIKey"
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"O=C(CCl)c1ccc(Cl)cc1"
]
}
]
},
"https://w3id.org/chemrof/smiles_string": {
"@id": "https://w3id.org/chemrof/smiles_string",
"rdfs:label": "SMILES",
"@value": [
"O=C(CCl)c1ccc(Cl)cc1"
],
"provenance": [
{
"prov:wasGeneratedBy": "opsin_iupac",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"2,4'-dichloroacetophenone"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"O=C(CCl)c1ccc(Cl)cc1"
]
}
],
"attested_by": {
"O=C(CCl)c1ccc(Cl)cc1": [
"opsin_iupac",
"rdkit_post_consensus"
]
}
},
"https://w3id.org/chemrof/inchi2d_string": {
"@id": "https://w3id.org/chemrof/inchi2d_string",
"rdfs:label": "InChI",
"@value": [
"InChI=1S/C8H6Cl2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2"
],
"provenance": [
{
"prov:wasGeneratedBy": "opsin_iupac",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"2,4'-dichloroacetophenone"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"O=C(CCl)c1ccc(Cl)cc1"
]
}
],
"attested_by": {
"InChI=1S/C8H6Cl2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2": [
"opsin_iupac",
"rdkit_post_consensus"
]
}
},
"https://w3id.org/chemrof/IUPAC_name": {
"@id": "https://w3id.org/chemrof/IUPAC_name",
"rdfs:label": "IUPAC name",
"@value": [
"2,4'-dichloroacetophenone"
],
"provenance": {
"prov:wasGeneratedBy": "opsin_iupac",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"2,4'-dichloroacetophenone"
]
},
"attested_by": {
"2,4'-dichloroacetophenone": [
"opsin_iupac"
]
}
},
"https://w3id.org/chemrof/molecular_mass": {
"@id": "https://w3id.org/chemrof/molecular_mass",
"rdfs:label": "Molecular mass",
"@value": [
189.041
],
"provenance": [
{
"prov:wasGeneratedBy": "rdkit_pre_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"C1=CC(=CC=C1C(=O)CCl)Cl"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"O=C(CCl)c1ccc(Cl)cc1"
]
}
],
"attested_by": {
"189.041": [
"rdkit_post_consensus",
"rdkit_pre_consensus"
]
},
"http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
},
"https://w3id.org/chemrof/monoisotopic_mass": {
"@id": "https://w3id.org/chemrof/monoisotopic_mass",
"rdfs:label": "Monoisotopic mass",
"@value": [
187.97957
],
"provenance": [
{
"prov:wasGeneratedBy": "rdkit_pre_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"C1=CC(=CC=C1C(=O)CCl)Cl"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"O=C(CCl)c1ccc(Cl)cc1"
]
}
],
"attested_by": {
"187.97957": [
"rdkit_post_consensus",
"rdkit_pre_consensus"
]
},
"http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
}
},
"references": [
{
"@id": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J265.443A",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:70298;CAS:937-20-2"
],
"prov:wasDerivedFrom": "pubchem.identifiers[937-20-2]"
}
},
{
"@id": "https://chem.echa.europa.eu/100.012.112",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:70298;CAS:937-20-2"
],
"prov:wasDerivedFrom": "pubchem.identifiers[937-20-2]"
}
},
{
"@id": "https://commonchemistry.cas.org/detail?cas_rn=937-20-2",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:70298;CAS:937-20-2"
],
"prov:wasDerivedFrom": "pubchem.identifiers[937-20-2]"
}
},
{
"@id": "https://comptox.epa.gov/dashboard/DTXSID50239540",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:70298;CAS:937-20-2"
],
"prov:wasDerivedFrom": "pubchem.identifiers[937-20-2]"
}
},
{
"@id": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=41669",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:70298;CAS:937-20-2"
],
"prov:wasDerivedFrom": "pubchem.identifiers[937-20-2]"
}
},
{
"@id": "https://gsrs.ncats.nih.gov/ginas/app/beta/substances/ZXE9VA3E38",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:70298;CAS:937-20-2"
],
"prov:wasDerivedFrom": "pubchem.identifiers[937-20-2]"
}
},
{
"@id": "https://pubchem.ncbi.nlm.nih.gov/compound/70298",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_compound",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:70298;CAS:937-20-2"
],
"prov:wasDerivedFrom": "pubchem.by_cas[937-20-2]"
}
},
{
"@id": "https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL143090",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:70298;CAS:937-20-2"
],
"prov:wasDerivedFrom": "pubchem.identifiers[937-20-2]"
}
},
{
"@id": "https://www.wikidata.org/wiki/Q69756933",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:70298;CAS:937-20-2"
],
"prov:wasDerivedFrom": "pubchem.identifiers[937-20-2]"
}
}
],
"prefLabel": [
{
"@value": "2,4'-dichloroacetophenone",
"@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": "998206e4-00f4-426d-8ca7-0c0f5a7d4c40",
"identifier": "998206e4-00f4-426d-8ca7-0c0f5a7d4c40",
"source": "EF 3.1",
"cas_numbers": [
"937-20-2"
],
"ec_numbers": [
"213-323-9"
],
"context": {
"dimension": "Environmental",
"media": "Ground",
"geography": "Unknown"
},
"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": 904.65
},
{
"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": 904.65
}
],
"unit": "kg",
"input_datasets": [
"EF 3.1"
],
"context_iri": "https://vocab.brightway.one/flow-contexts/envi-grou-unkn",
"unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
"flow_object_id": "fo-949e2a9add7b9006",
"concept_associations": [
{
"@type": "xkos:ConceptAssociation",
"xkos:sourceConcept": {
"@id": "https://vocab.brightway.one/ef/3.1/flow/998206e4-00f4-426d-8ca7-0c0f5a7d4c40",
"skos:prefLabel": "2,4'-dichloroacetophenone",
"context": "Emissions/Emissions to soil/Emissions to soil, unspecified",
"qudt:hasUnit": {
"@id": "https://vocab.brightway.one/units/unit/KiloGM"
},
"skos:exactMatch": {
"@id": "https://vocab.brightway.dev/elementary-flows/998206e4-00f4-426d-8ca7-0c0f5a7d4c40"
}
},
"xkos:targetConcept": {
"@id": "https://vocab.brightway.dev/elementary-flows/998206e4-00f4-426d-8ca7-0c0f5a7d4c40"
},
"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": "bootstrap_labels",
"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": {
"937-20-2": "exactMatch"
},
"_transformed": true,
"_provided": {
"name": "2,4'-dichloroacetophenone",
"synonyms": [
".alpha.-Chloro-p-chloroacetophenone",
".omega.-Chloro-p-chloroacetophenone",
"2-chloro-1-(4-chlorophenyl)ethanone",
"AC1L2DS4",
"AKOS000120424",
"Acetophenone, 2,4'-dichloro-",
"Ethanone, 2-chloro-1-(4-chlorophenyl)-",
"Halomethyl Phenyl Ketone deriv. 22",
"SBB058815",
"p-Chlorophenacyl chloride"
],
"context": [
"Emissions",
"Emissions to soil",
"Emissions to soil, unspecified"
],
"cas_numbers": [
"937-20-2"
],
"ec_numbers": [
"213-323-9"
],
"unit": "kg"
}
}