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CAS No 10309-37-2 , Phenol,4-[(1E,3S)-3-ethenyl-3,7-dimethyl-1,6-octadien-1-yl]-

  • Name: Phenol,4-[(1E,3S)-3-ethenyl-3,7-dimethyl-1,6-octadien-1-yl]-
  • 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);
  • CAS Registry Number:
  • Flash Point: 176.6°C
  • Boiling Point: 391.4°Cat760mmHg
  • Density: 0.963g/cm3
  • 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.
  • Flash Point: 176.6°C
  • Molecular Weight: 256.42
  • InChI: InChI=1/C18H24O/c1-5-18(4,13-6-7-15(2)3)14-12-16-8-10-17(19)11-9-16/h5,7-12,14,19H,1,6,13H2,2-4H3/b14-12+/t18-/m1/s1
  • Molecular Formula: C18H24 O
  • Molecular Structure:CAS No:10309-37-2 Phenol,4-[(1E,3S)-3-ethenyl-3,7-dimethyl-1,6-octadien-1-yl]-

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