| Identification | |
| Name: | [1,1'-Biphenyl]-2,2',3,3'-tetrol |
| Synonyms: | 2,2',3,3'-Biphenyltetrol(6CI,7CI,8CI); 2,2',3,3'-Tetrahydroxybiphenyl |
| CAS: | 19261-03-1 |
| Molecular Formula: | C12H10O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H10O4/c13-9-5-1-3-7(11(9)15)8-4-2-6-10(14)12(8)16/h1-6,13-16H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 227.3°C |
| Boiling Point: | 450.4°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.715 |
| Flash Point: | 227.3°C |
| Safety Data | |
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