| Identification | |
| Name: | [1,1'-Biphenyl]-2-ol,3-(1,1-dimethylethyl)- |
| Synonyms: | 2-Biphenylol,3-tert-butyl- (8CI); Phenol, 2-tert-butyl-6-phenyl- (7CI);2-tert-Butyl-6-phenylphenol |
| CAS: | 2416-98-0 |
| EINECS: | 219-331-9 |
| Molecular Formula: | C16H18O |
| Molecular Weight: | 226.31 |
| InChI: | InChI=1/C16H18O/c1-16(2,3)14-11-7-10-13(15(14)17)12-8-5-4-6-9-12/h4-11,17H,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 155.4°C |
| Boiling Point: | 331.4°C at 760 mmHg |
| Density: | 1.029g/cm3 |
| Refractive index: | 1.56 |
| Flash Point: | 155.4°C |
| Safety Data | |
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