| Identification |
| Name: | [1,1'-Biphenyl]-4-ol,3,4',5-tris(1,1-dimethylethyl)- |
| Synonyms: | 4-Biphenylol,3,4',5-tri-tert-butyl- (8CI); Phenol, 2,6-di-tert-butyl-4-(p-tert-butylphenyl)-(6CI,7CI) |
| CAS: | 6257-39-2 |
| EINECS: | 228-387-3 |
| Molecular Formula: | C24H34O |
| Molecular Weight: | 338.52616 |
| InChI: | InChI=1/C24H34O/c1-22(2,3)18-12-10-16(11-13-18)17-14-19(23(4,5)6)21(25)20(15-17)24(7,8)9/h10-15,25H,1-9H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 185.5°C |
| Boiling Point: | 405.8°C at 760 mmHg |
| Density: | 0.958g/cm3 |
| Refractive index: | 1.522 |
| Flash Point: | 185.5°C |
| Safety Data |
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