Product Name: (-)-ALPHA-CEDRENE
Synonyms: 7-Methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-,[3R-(3.alpha.,3a.beta.,7.beta.1H-3a;7-methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1h-3(3r-(3-alp;7-methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1h-3[3theta-(;Cedr-8-ene;levo-alpha-cedrene;(1S,2R,5S)-2,6,6,8-TETRAMETHYLTRICYCLO[5.3.1.0(1.5)]UNDEC-8-ENE;alpha-Cedrene solution;(-)-ALPHA-CEDRENE
CAS: 469-61-4
MF: C15H24
MW: 204.35
EINECS: 207-418-4
Product Categories: Industrial/Fine Chemicals
Mol File: 469-61-4.mol
(-)-ALPHA-CEDRENE Structure
(-)-ALPHA-CEDRENE Chemical Properties
alpha -88 º(c=10%, EtOH)
Boiling point 261-262 °C(lit.)
density 0.932 g/mL at 20 °C(lit.)
refractive index n20/D 1.498
Fp 104°C
storage temp. 2-8°C
optical activity [α]20/D 88±1°, c = 10% in ethanol
BRN 3196861
CAS DataBase Reference 469-61-4(CAS DataBase Reference)
NIST Chemistry Reference 1H-3a,7-methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, [3r-(3«alpha»,3a«beta»,7«beta»,8a«alpha»)]-(469-61-4)
EPA Substance Registry System 1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, (3R,3aS,7S,8aS)- (469-61-4)