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Phenol,4-[(1E,3S)-3-ethenyl-3,7-dimethyl-1,6-octadien-1-yl]-
Produktsname: Phenol,4-[(1E,3S)-3-ethenyl-3,7-dimethyl-1,6-octadien-1-yl]-
CAS Registry Number: 10309-37-2
Synonyme: 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
Dichte:  0.963g/cm3
Boiling Point:  391.4°Cat760mmHg
Brechungsindex:  1.554
S-Sätze:  Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and fumes.
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