| Identification | |
| Name: | [1,1'-Biphenyl]-2,3,4-triol |
| Synonyms: | Pyrogallol,4-phenyl- (7CI,8CI) |
| CAS: | 3934-76-7 |
| EINECS: | 223-510-7 |
| Molecular Formula: | C12H10O3 |
| Molecular Weight: | 202.206 |
| InChI: | InChI=1/C12H10O3/c13-10-7-6-9(11(14)12(10)15)8-4-2-1-3-5-8/h1-7,13-15H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 196.5°C |
| Boiling Point: | 392.9°C at 760 mmHg |
| Density: | 1.347g/cm3 |
| Refractive index: | 1.676 |
| Flash Point: | 196.5°C |
| Safety Data | |
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