Product Name: | Phenol,4-[(1E,3S)-3-ethenyl-3,7-dimethyl-1,6-octadien-1-yl]- |
CAS Registry Number: | 10309-37-2 |
Synonyms: | UP 256; (+)-Bakuchiol; Drupanol;Bakuchiol(7CI);Phenol,4-[(1E,3S)-3-ethenyl-3,7-dimethyl-1,6-octadien-1-yl]-;(S)-(+)-Bakuchiol; (S)-Bakuchiol; Phenol, 4-(3-ethenyl-3,7-dimethyl-1,6-octadienyl)-, [S-(E)]-; Phenol,4-[(1E,3S)-3-ethenyl-3,7-dimethyl-1,6-octadienyl]- (9CI); |
Molecular Structure: | |
Molecular Formula: | C18H24 O |
Molecular Weight: | 256.42 |
Density: | 0.963g/cm3 |
Boiling Point: | 391.4°Cat760mmHg |
Refractive index: | 1.554 |
Safety Statements: | Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and fumes. |