| Identification | |
| Name: | [1,1'-Biphenyl]-2-ol,3,5-dichloro- |
| Synonyms: | 2-Biphenylol,3,5-dichloro- (8CI); Phenol, 2,4-dichloro-6-phenyl- (6CI,7CI);2,4-Dichloro-6-phenylphenol; 2-Hydroxy-3,5-dichlorobiphenyl;4,6-Dichloro-o-phenylphenol; NSC 2900 |
| CAS: | 5335-24-0 |
| Molecular Formula: | C12H8Cl2O |
| Molecular Weight: | 239.09732 |
| InChI: | InChI=1/C12H8Cl2O/c13-9-6-10(12(15)11(14)7-9)8-4-2-1-3-5-8/h1-7,15H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 133°C |
| Boiling Point: | 336.5°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 133°C |
| Safety Data | |
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