| Identification | |
| Name: | 1,2-Benzenediol,1-benzoate |
| Synonyms: | 1,2-Benzenediol,monobenzoate (9CI); Pyrocatechol, benzoate (6CI,7CI); Pyrocatechol,monobenzoate (8CI); 2-Hydroxyphenyl benzoate; o-Hydroxyphenyl benzoate |
| CAS: | 5876-92-6 |
| EINECS: | 227-544-3 |
| Molecular Formula: | C13H10 O3 |
| Molecular Weight: | 214.2167 |
| InChI: | InChI=1/C13H10O3/c14-11-8-4-5-9-12(11)16-13(15)10-6-2-1-3-7-10/h1-9,14H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 140.3°C |
| Boiling Point: | 331.3°Cat760mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 140.3°C |
| Safety Data | |
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