| Identification | |
| Name: | [1,1'-Biphenyl]-2,5-diol,2'-chloro- |
| Synonyms: | Hydroquinone,(o-chlorophenyl)- (8CI); (o-Chlorophenyl)hydroquinone;2-(2-Chlorophenyl)hydroquinone |
| CAS: | 117-71-5 |
| EINECS: | 204-205-8 |
| Molecular Formula: | C12H9ClO2 |
| Molecular Weight: | 220.65166 |
| InChI: | InChI=1/C12H9ClO2/c13-11-4-2-1-3-9(11)10-7-8(14)5-6-12(10)15/h1-7,14-15H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 190.3°C |
| Boiling Point: | 391.1°C at 760 mmHg |
| Density: | 1.349g/cm3 |
| Refractive index: | 1.648 |
| Flash Point: | 190.3°C |
| Safety Data | |
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