| Identification |
| Name: | [1,1'-Biphenyl]-2-ol,5-(1,1-dimethylethyl)- |
| Synonyms: | 2-Biphenylol,5-tert-butyl- (8CI); Phenol, 4-tert-butyl-2-phenyl- (6CI);2-Phenyl-4-tert-butylphenol; 4-tert-Butyl-2-phenylphenol;5-tert-Butyl-1,1'-biphenyl-2-ol; NSC 15778 |
| CAS: | 577-92-4 |
| EINECS: | 209-419-5 |
| Molecular Formula: | C16H18O |
| Molecular Weight: | 226.31 |
| InChI: | InChI=1/C16H18O/c1-16(2,3)13-9-10-15(17)14(11-13)12-7-5-4-6-8-12/h4-11,17H,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 164.2°C |
| Boiling Point: | 347.8°C at 760 mmHg |
| Density: | 1.029g/cm3 |
| Refractive index: | 1.56 |
| Flash Point: | 164.2°C |
| Safety Data |
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