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28231-03-0

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28231-03-0 Structure

28231-03-0 Structure
IdentificationBack Directory
[Name]

Cedrenol
[CAS]

28231-03-0
[Synonyms]

CEDRENOL
8-Cedren-13-ol
Cedr-8(15)-en-9-ol
Cedrenol USP/EP/BP
cedrenol,cedr-8(15)-en-9-ol
1H-3a,7-methanoazulen-5-ol trimethyl-6-methylene
Octahydro-3,8,8-trimethyl-6-methylen-1H-3a,7-methanoazulen-5-ol
7-methanoazulen-5-ol,octahydro-3,8,8-trimethyl-6-methylene-1h-3
7-methanoazulen-5-ol,octahydro-6-methylene-3,8,8-trimethyl-1h-3
7-Methanoazulen-5-ol,octahydro-3,8,8-trimethyl-6-methylene-1H-3a
octahydro-6-methylene-3,8,8-trimethyl-1h-3a,7-methanoazulen-5-ol
Octahydro-3,8,8-trimethyl-6-methylene-1H-3a,7-methanoazulen-5-ol
1H-3a,7-Methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene-
2,3,4,5,6,7,8,8a-Octahydro-3,8,8-trimethyl-6-methylene-1H-3a,7-methanoazulen-5-ol
[EINECS(EC#)]

248-917-7
[Molecular Formula]

C15H24O
[MDL Number]

MFCD00801018
[MOL File]

28231-03-0.mol
[Molecular Weight]

220.35
Chemical PropertiesBack Directory
[Melting point ]

178°C
[density ]

1.0083
[refractive index ]

1.5212
[color ]

A viscous slightly yellow to yellow liquid.
[Odor]

at 100.00 %. cedarwood woody sweet soft
[Odor Type]

woody
[LogP]

4.366 (est)
[NIST Chemistry Reference]

1H-3a,7-methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene-(28231-03-0)
[EPA Substance Registry System]

1H-3a,7-Methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene- (28231-03-0)
Hazard InformationBack Directory
[Occurrence]

Found in the wood of several conifers, particularly cypresses and cedars—Cedrus atlantica, Cupressus sempervirens, Juniperus virginiana and others (Fenaroli's Handbook of Flavor Ingredients, 1971).
[Preparation]

By isolation from cedarwood oil Virginia or by oxidation of cedrene via cedrenyl acetate (Arctander, 1969).
Safety DataBack Directory
[Toxicity]

Both the acute oral LD50 value in rats and the acute dermal LD50 value in rabbits exceeded 5 g/kg (Wohl, 1974).
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