| Identification | |
| Name: | [1,1'-Biphenyl]-3,3',5,5'-tetrol |
| Synonyms: | 3,3',5,5'-Biphenyltetrol(8CI); 3,3',5,5'-Tetrahydroxybiphenyl; 3,5,3',5'-Tetrahydroxydiphenyl;5,5'-Biresorcinol; Biphenyl-3,5,3',5'-tetraol; Diresorcinol |
| CAS: | 531-02-2 |
| EINECS: | 208-500-2 |
| Molecular Formula: | C12H10O4 |
| Molecular Weight: | 218.2054 |
| InChI: | InChI=1/C12H10O4/c13-9-1-7(2-10(14)5-9)8-3-11(15)6-12(16)4-8/h1-6,13-16H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 261.7°C |
| Boiling Point: | 514.6°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.715 |
| Flash Point: | 261.7°C |
| Safety Data | |
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