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| Formula | C13H12O2 |
| Net Charge | 0 |
| Average Mass | 200.237 |
| Monoisotopic Mass | 200.08373 |
| SMILES | Oc1ccc(Cc2ccc(O)cc2)cc1 |
| InChI | InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2 |
| InChIKey | PXKLMJQFEQBVLD-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
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| IUPAC Name |
|---|
| 4-(4-hydroxybenzyl)phenol |
| Synonyms | Source |
|---|---|
| Bis(4-hydroxyphenyl)methane | KEGG COMPOUND |
| 4,4'-Dihydroxydiphenylmethane | KEGG COMPOUND |
| p-(p-hydroxybenzyl)phenol | ChemIDplus |
| bis(p-hydroxyphenyl)methane | ChemIDplus |
| bis(para-hydroxyphenyl)methane | ChEBI |
| para-(para-hydroxybenzyl)phenol | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C14298 | KEGG COMPOUND |
| Bisphenol_F | Wikipedia |
| Citations |
|---|