28231-03-0

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28231-03-0 Structure

Identification	Back 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 Properties	Back 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 Information	Back 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 Data	Back 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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