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1H-3a,7-Methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, (3R,3aS,7S,8aS)- (Molecular Formula: C15H24)

Product Name: 1H-3a,7-Methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, (3R,3aS,7S,8aS)-
CAS Registry Number: 469-61-4
EINECS: 207-418-4  
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;
Molecular Structure:
Molecular Formula: C15H24
Molecular Weight: 204.39
Density:  0.932
Boiling Point:  261-262 ºC
Melting Point:  261-262°C
Flash Point:  110.2°C
Refractive index:  1.498
Risk Codes:  36/38-50/53
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;

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