| o-phenoxybenzoic acid; 2-phenoxybenzoic acid; 2-phenyloxybenzoic acid | |
| Links: | 📏 NIST, 📖 PubMed |
| CAS RN: | [2243-42-7] |
| Formula: | C13H10O3; 214.22 g/mol |
| InChiKey: | PKRSYEPBQPFNRB-UHFFFAOYSA-N |
| SMILES: | OC(=O)c1ccccc1Oc2ccccc2 |
| Melting point: | 113 °C |
| Boiling point: | 355 °C |
| Log10 partition octanol / water: | 3.11 |
| (E,E)-1,5-di-2-furyl-2,4-pentadien-1-one |
| (E,E)-1,5-di-2-furyl-3-pentadienone |
| 2,2'-dihydroxybenzophenone |
| 2,4-dihydroxybenzophenone |
| 4,4'-dihydroxybenzophenone |
| (3,4-dihydroxyphenyl)-phenylmethanone |
| 4,5-dimethylpsoralen |
| diphenyl carbonate |
| (2E)-3-(2-furyl)-1-(4-hydroxyphenyl)prop-2-en-1-one |
| 4'-hydroxybiphenyl-4-carboxylic acid |
| 3-hydroxyphenyl benzoate |
| 4-hydroxyphenyl benzoate |
| 2-hydroxy-3-phenylbenzoic acid |
| 2-hydroxy-3-((E)-1-propenyl)naphtho-1,4-quinone |
| methyl 8-formyl-1-naphthoate |
| 2-phenoxybenzoic acid |
| 3-phenoxybenzoic acid |
| 4-phenoxybenzoic acid |
| phenyl 2-hydroxybenzoate |
| phenyl 4-hydroxybenzoate |
