| Identification |
| Name: | Phenol,4,4'-[(1E,3S)-3-ethenyl-1-propene-1,3-diyl]bis- |
| Synonyms: | Hinokiresinol(7CI); Phenol, 4,4'-(3-ethenyl-1-propene-1,3-diyl)bis-, [S-(E)]-; Phenol,4,4'-(3-vinylpropenylene)di-, (E)- (8CI); (-)-Hinokiresinol; a-(p-Hydroxystyryl)chavicol |
| CAS: | 17676-24-3 |
| Molecular Formula: | C17H16 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H16O2/c1-2-14(15-7-11-17(19)12-8-15)6-3-13-4-9-16(18)10-5-13/h2-12,14,18-19H,1H2/b6-3+ |
| Molecular Structure: |
![(C17H16O2) Hinokiresinol(7CI); Phenol, 4,4'-(3-ethenyl-1-propene-1,3-diyl)bis-, [S-(E)]-; Phenol,4,4'-(3-vinylp...](https://img1.guidechem.com/chem/e/dict/185/17676-24-3.jpg) |
| Properties |
| Flash Point: | 203.9°C |
| Boiling Point: | 429.4°C at 760 mmHg |
| Density: | 1.163g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 203.9°C |
| Safety Data |
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