| Identification |
| Name: | [1,1'-Biphenyl]-4-ol,3-(2-propen-1-yl)- |
| Synonyms: | 4-Biphenylol,3-allyl- (8CI); Phenol, 2-allyl-4-phenyl- (6CI); [1,1'-Biphenyl]-4-ol,3-(2-propenyl)- (9CI); 2-Allyl-4-phenylphenol; 3-Allylbiphenyl-4-ol; NSC 87374 |
| CAS: | 21424-62-4 |
| Molecular Formula: | C15H14O |
| Molecular Weight: | 210.2711 |
| InChI: | InChI=1/C15H14O/c1-2-6-14-11-13(9-10-15(14)16)12-7-4-3-5-8-12/h2-5,7-11,16H,1,6H2 |
| Molecular Structure: |
![(C15H14O) 4-Biphenylol,3-allyl- (8CI); Phenol, 2-allyl-4-phenyl- (6CI); [1,1'-Biphenyl]-4-ol,3-(2-propenyl)- (...](https://img.guidechem.com/casimg/21424-62-4.jpg) |
| Properties |
| Flash Point: | 158.1°C |
| Boiling Point: | 333.4°C at 760 mmHg |
| Density: | 1.064g/cm3 |
| Refractive index: | 1.589 |
| Flash Point: | 158.1°C |
| Safety Data |
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