CAS No 469-61-4 , 1H-3a,7-Methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, (3R,3aS,7S,8aS)- Search by region : Norway

Name: 1H-3a,7-Methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, (3R,3aS,7S,8aS)-
Synonyms: (-)-Cedrene; a-Cedrene (6CI,7CI); Levo-a-cedrene; Cedr-8-ene (8CI); [3R-(3a,3ab,7b,8aa)]-2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene;1H-3a,7-Methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, (3R,3aS,7S,8aS)-;1H-3a,7-Methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, [3R-(3a,3ab,7b,8aa)]-; (-)-a-Cedrene;
CAS Registry Number:469-61-4
Transport: UN 3082 9/PG 3
Flash Point: 110.2°C
Boiling Point: 261-262 ºC
Density: 0.932
Refractive index: 1.498
Alpha: -88 º(C=10%, ETOH)
Safety Statements: A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
Hazard Symbols: Xi: Irritant;N: Dangerous for the environment;
Flash Point: 110.2°C
EINECS: 207-418-4
Molecular Weight: 204.39
InChI: InChI=1/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12+,13+,15+/m1/s1
Risk Statements: 36/38-50/53
Molecular Formula: C15H24
Molecular Structure:

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