Hydroquinone
fo-4a3e91530ac92128
Identity
- Type
- Neutral molecule
- CAS
- 123-31-9
- EC
- 204-617-8
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 57 across every transformer
Structure
Alternative labels
35- 1,4-Benzenediol
- 1,4-Benzenediol (hydroquinone)
- 1,4-Benzoquinol
- 1,4-Dihydroxybenzene
- 1,4-p-Benzenediol
- 1,4-Phenylenediol
- 4-Hydroxyphenol
- Aida
- Arctuvin
- Benzene-1,4-diol
- Benzohydroquinone
- Benzoquinol
- Black & White Bleaching Cream
- BQ(H)
- Dihydroquinone
- Eldopacque
- Eldopaque
- Eldopaque Forte
- Eldoquin
- Eldoquin Forte
- Hydroquinol
- p-Benzenediol
- p-Dihydroquinone
- p-Dihydroxybenzene
- p-Dioxybenzene
- p-Hydroquinone
- p-hydroxyphenol
- p-Phenylenediol
- p-Quinol
- Phiaquin
- Quinol
- Solaquin Forte
- Solution Q
- Tecquinol
- Tenox HQ
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H |
| IUPAC name chemrof:IUPAC_name | Hydroquinone |
| Molecular formula chemrof:molecular_formula | C6H6O2 |
| Molecular mass chemrof:molecular_mass | 110.112 |
| Monoisotopic mass chemrof:monoisotopic_mass | 110.036779, 110.03678 |
| SMILES string chemrof:smiles_string | Oc1ccc(O)cc1 |
Known URLs
49Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.
| Resource | URL | Recorded by |
|---|---|---|
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=123-31-9 | enrich_references.chebi_xrefs |
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=26982-52-5 | enrich_references.pubchem_identifier_url |
| cdc.gov | https://www.cdc.gov/niosh-rtecs/MX3567E0.html | enrich_references.pubchem_identifier_url |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:17594 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.004.199 | enrich_references.pubchem_identifier_url |
| chemicalsafety.ilo.org | https://chemicalsafety.ilo.org/dyn/icsc/showcard.display?p_card_id=0166 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID7020716 | enrich_references.pubchem_identifier_url |
| drugbank.ca | https://www.drugbank.ca/drugs/DB09526 | enrich_references.pubchem_identifier_url |
| drugcentral | drugcentral:3282 | enrich_references.chebi_xrefs |
| drugcentral.org | https://drugcentral.org/drugcard/3282 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=758707 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=9247 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL537 | enrich_references.pubchem_identifier_url |
| gmelin | gmelin:2742 | enrich_references.chebi_xrefs |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/XV74C1N1AE | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0002434 | enrich_references.chebi_xrefs |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J2.929G | enrich_references.pubchem_identifier_url |
| KEGG | https://www.genome.jp/entry/C00530 | enrich_references.chebi_xrefs |
| KEGG | https://www.genome.jp/entry/C15603 | enrich_references.chebi_xrefs |
| KEGG | https://www.genome.jp/entry/D00073 | enrich_references.chebi_xrefs |
| kegg.jp | https://www.kegg.jp/entry/C00530 | enrich_references.pubchem_identifier_url |
| kegg.jp | https://www.kegg.jp/entry/D00073 | enrich_references.pubchem_identifier_url |
| knapsack | knapsack:C00002656 | enrich_references.chebi_xrefs |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=38161 | enrich_references.pubchem_identifier_url |
| MetaCyc | https://metacyc.org/compound?orgid=META&id=HYDROQUINONE | enrich_references.chebi_xrefs |
| ncithesaurus.nci.nih.gov | https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C29823 | enrich_references.pubchem_identifier_url |
| pharmgkb.org | https://www.pharmgkb.org/chemical/PA449924 | enrich_references.pubchem_identifier_url |
| pharos.nih.gov | https://pharos.nih.gov/ligands/8V17FMXBZ9NN | enrich_references.pubchem_identifier_url |
| platform.opentargets.org | https://platform.opentargets.org/drug/CHEMBL537 | enrich_references.pubchem_identifier_url |
| ppdb | ppdb:1503 | enrich_references.chebi_xrefs |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/785 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/erg/#2662 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=000964 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=220864 | enrich_references.pubchem_identifier_url |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/11170505 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/12213471 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/1395635 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/15618234 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/15894107 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/1899343 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/19148301 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/24407054 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/24858384 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/25586344 | enrich_references.chebi_xrefs |
| reaxys | reaxys:605970 | enrich_references.chebi_xrefs |
| rxnav.nlm.nih.gov | https://rxnav.nlm.nih.gov/id/rxnorm/5509 | enrich_references.pubchem_identifier_url |
| umbbd.compound | umbbd.compound:c0091 | enrich_references.chebi_xrefs |
| Wikidata | https://www.wikidata.org/wiki/Q419164 | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/Hydroquinone | enrich_references.chebi_xrefs |
Elementary flows
14| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| f2159877-6555-11dd-ad8b-0800200c9a66 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-9241-0050c2490048 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 6 |
| a8277386-6769-41e1-b32e-d810ef939af2 | Environmental → Air → Indoor | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-9240-0050c2490048 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| 4d9a8790-3ddd-11dd-9242-0050c2490048 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-923f-0050c2490048 | Environmental → Air → Unknown | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-923d-0050c2490048 | Environmental → Ground → Agricultural | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-927d-0050c2490048 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-923e-0050c2490048 | Environmental → Ground → Unknown | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-927b-0050c2490048 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 4d9a8790-3ddd-11dd-927e-0050c2490048 | Environmental → Water → Ocean | EF 3.1 | kg | 6 |
| 4d9a8790-3ddd-11dd-927a-0050c2490048 | Environmental → Water → Surface water | EF 3.1 | kg | 6 |
| 994aae8797d4b5b0c245c049ae73cada2b33b713 | Environmental → Water → Unconfined aquifer | stepwise algorithm addition | kg | 0 |
| 4d9a8790-3ddd-11dd-927c-0050c2490048 | Environmental → Water → Unknown | EF 3.1 | kg | 6 |
History
Everything that changed this substance (57 changes)
Full record
Flow object JSON
{
"flow_object_id": "fo-4a3e91530ac92128",
"prefLabel": [
{
"@value": "Hydroquinone",
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"altLabel": [
{
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{
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{
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},
{
"@value": "1,4-Dihydroxybenzene",
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},
{
"@value": "1,4-p-Benzenediol",
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},
{
"@value": "1,4-Phenylenediol",
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},
{
"@value": "4-Hydroxyphenol",
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},
{
"@value": "Aida",
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},
{
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],
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}
},
{
"@value": "Benzene-1,4-diol",
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},
{
"@value": "Benzohydroquinone",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Benzoquinol",
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"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Black & White Bleaching Cream",
"@language": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "BQ(H)",
"@language": "en",
"@lang": "en",
"provenance": {
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"prov:hadPrimarySource": [
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"EF 3.1",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Dihydroquinone",
"@language": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Eldopacque",
"@language": "en",
"@lang": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Eldopaque",
"@language": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Eldopaque Forte",
"@language": "en",
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}
},
{
"@value": "Eldoquin",
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}
},
{
"@value": "Eldoquin Forte",
"@language": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Hydroquinol",
"@language": "en",
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"EF 3.1",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "p-Benzenediol",
"@language": "en",
"@lang": "en",
"provenance": {
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],
"prov:wasDerivedFrom": "chebi synonym match"
}
},
{
"@value": "p-Dihydroquinone",
"@language": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "p-Dihydroxybenzene",
"@language": "en",
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"prov:hadPrimarySource": [
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "p-Dioxybenzene",
"@language": "en",
"@lang": "en",
"provenance": {
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"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "p-Hydroquinone",
"@language": "en",
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},
{
"@value": "p-hydroxyphenol",
"@language": "en",
"@lang": "en",
"provenance": {
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"prov:wasDerivedFrom": "chebi synonym match"
}
},
{
"@value": "p-Phenylenediol",
"@language": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "p-Quinol",
"@language": "en",
"@lang": "en",
"provenance": {
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"prov:hadPrimarySource": [
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Phiaquin",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Quinol",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "chebi_altlabels",
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],
"prov:wasDerivedFrom": "chebi synonym match"
}
},
{
"@value": "Solaquin Forte",
"@language": "en",
"@lang": "en",
"provenance": {
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Something wrong here?
- This substance is published under the wrong name
- This is not that chemical
- This record is two substances, or it is a second copy of one
You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works