ChemicalBook--->CAS DataBase List--->39900-38-4

39900-38-4

39900-38-4 Structure

39900-38-4 Structure
IdentificationBack Directory
[Name]

CEDRYL FORMATE
[CAS]

39900-38-4
[Synonyms]

cedrolformate
CEDRYL FORMATE
exCedarwoodoil
CEDRENYL FORMATE
3abeta,6alpha,7beta,8aalpha)]-3alph
3a-beta,6-alpha,7-beta,8a-alpha))-3-alph
1h-3a,7-methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,formate,[3theta-(
1h-3-alpha,7-methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,formate,(3r-(
(3R,8aβ)-Octahydro-3β,6,8,8-tetramethyl-1H-3aα,7α-methanoazulen-6β-ol formate
7-Methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,formate,(3R,3aS,6R,7R,8aS)-1H-3a
1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, formate, (3R,3aS,6R,7R,8aS)-
[3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ylformiat
[3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl formate
7-methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,formate,(3r-(3-alpha,3a-beta,6-alpha,7-beta,8a-1h-3-alph
[EINECS(EC#)]

254-693-1
[Molecular Formula]

C16H26O2
[MDL Number]

MFCD00072195
[MOL File]

39900-38-4.mol
[Molecular Weight]

250.38
Chemical PropertiesBack Directory
[Boiling point ]

333.51°C (rough estimate)
[density ]

1.0223 (rough estimate)
[refractive index ]

1.4342 (estimate)
[Odor]

at 100.00 %. amber wood vetiver acetate
[Odor Type]

woody
[LogP]

5.194 (est)
[EPA Substance Registry System]

1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, formate, (3R,3aS,6R,7R,8aS)- (39900-38-4)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P
[Safety Profile]

Very low toxicity by ingestion and skin contact. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
39900-38-4 suppliers list
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