| Identification | |
| Name: | [1,1'-Biphenyl]-2,3-diol |
| Synonyms: | 2,3-Biphenyldiol(8CI); Pyrocatechol, 3-phenyl- (6CI,7CI); 1,2-Benzenediol, 3-phenyl-;2,3-Dihydroxybiphenyl; 3-Phenyl-1,2-benzenediol; 3-Phenylcatechol;3-Phenylpyrocatechol |
| CAS: | 1133-63-7 |
| Molecular Formula: | C12H10O2 |
| Molecular Weight: | 186.21 |
| InChI: | InChI=1/C12H10O2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,13-14H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 108-113 °C |
| Flash Point: | 174.8°C |
| Boiling Point: | 352.9°C at 760 mmHg |
| Density: | 1.228g/cm3 |
| Refractive index: | 1.639 |
| Flash Point: | 174.8°C |
| Safety Data | |
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