EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10O |
| Net Charge | 0 |
| Average Mass | 170.211 |
| Monoisotopic Mass | 170.07316 |
| SMILES | Oc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H |
| InChIKey | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| biphenyl-4-ol (CHEBI:34422) is a hydroxybiphenyls (CHEBI:24681) |
| Incoming Relation(s) |
| 2,6-dichloro-4'-biphenylol (CHEBI:34248) has functional parent biphenyl-4-ol (CHEBI:34422) |
| IUPAC Name |
|---|
| [1,1'-biphenyl]-4-ol |
| Synonyms | Source |
|---|---|
| 4-Hydroxybiphenyl | KEGG COMPOUND |
| 4-Phenylphenol | KEGG COMPOUND |
| p-phenylphenol | ChemIDplus |
| p-biphenylol | ChemIDplus |
| p-hydroxybiphenyl | ChemIDplus |
| p-hydroxydiphenyl | ChemIDplus |
| Citations |
|---|