Identification |
Name: | Phenol,4-[(1Z)-4-chloro-1-[4-(2-hydroxyethoxy)phenyl]-2-phenyl-1-buten-1-yl]- |
Synonyms: | Phenol,4-[(1Z)-4-chloro-1-[4-(2-hydroxyethoxy)phenyl]-2-phenyl-1-butenyl]- (9CI);Phenol, 4-[4-chloro-1-[4-(2-hydroxyethoxy)phenyl]-2-phenyl-1-butenyl]-, (Z)-;Fc 1272 |
CAS: | 128585-01-3 |
Molecular Formula: | C24H23 Cl O3 |
Molecular Weight: | 394.8906 |
InChI: | InChI=1/C24H23ClO3/c25-15-14-23(18-4-2-1-3-5-18)24(19-6-10-21(27)11-7-19)20-8-12-22(13-9-20)28-17-16-26/h1-13,26-27H,14-17H2/b24-23- |
Molecular Structure: |
![(C24H23ClO3) Phenol,4-[(1Z)-4-chloro-1-[4-(2-hydroxyethoxy)phenyl]-2-phenyl-1-butenyl]- (9CI);Phenol, 4-[4-chloro...](https://img1.guidechem.com/chem/e/dict/184/128585-01-3.jpg) |
Properties |
Flash Point: | 304.9°C |
Boiling Point: | 580.6°Cat760mmHg |
Density: | 1.221g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 304.9°C |
Safety Data |
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