| Identification | |
| Name: | [1,1'-Biphenyl]-4,4'-diol,2-chloro- |
| Synonyms: | 2-Chloro-4,4'-biphenyldiol;2-Chloro-4,4'-dihydroxybiphenyl |
| CAS: | 56858-70-9 |
| Molecular Formula: | C12H9ClO2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H9ClO2/c13-12-7-10(15)5-6-11(12)8-1-3-9(14)4-2-8/h1-7,14-15H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 172.3°C |
| Boiling Point: | 361.3°C at 760 mmHg |
| Density: | 1.349g/cm3 |
| Refractive index: | 1.648 |
| Flash Point: | 172.3°C |
| Safety Data | |
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