ChemicalBook--->CAS DataBase List--->104864-90-6

104864-90-6

104864-90-6 Structure

104864-90-6 Structure
IdentificationBack Directory
[Name]

4-penten-1-ol,2-methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-
[CAS]

104864-90-6
[Synonyms]

Firsantol
3-Cyclopentene-1-butanol, β,2,2,3-tetramethyl-δ-methylene-
2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-1-ol
4-penten-1-ol,2-methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-
3-Cyclopenten-1-butanol, beta,2,2,3-tetramethyl-delta-methylen-
beta,2,2,3-tetramethyl-delta-methylene-3-cyclopentene-1-butanol
[EINECS(EC#)]

639-629-6
[Molecular Formula]

C14H24O
[MOL File]

104864-90-6.mol
[Molecular Weight]

208.34
Chemical PropertiesBack Directory
[Boiling point ]

295.3±9.0 °C(Predicted)
[density ]

0.900±0.06 g/cm3(Predicted)
[pka]

14.98±0.10(Predicted)
[Odor]

at 10.00 % in dipropylene glycol. natural sandalwood
[Odor Type]

woody
[LogP]

4.430
[EPA Substance Registry System]

3-Cyclopentene-1-butanol, .beta.,2,2,3-tetramethyl-.delta.-methylene- (104864-90-6)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictogramsGHS hazard pictograms
GHS09,GHS05
[Signal word ]

Danger
[Hazard statements ]

H410-H318-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P273-P391-P501-P280-P305+P351+P338-P310
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Chemical Properties]

4-penten-1-ol,2-methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)- is a colorless liquid with a very powerful and natural sandalwood note.
The material can be prepared starting from ??-campholenealdehyde: Condensation with formaldehyde and subsequent reduction lead to 2-(2,2,3-trimethyl-3- cyclopenten-1-yl)-2-propenol, which is reacted with an alkyl ortho-propanoate to yield an alkyl 2-methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-pentenoate. Reduction of the latter gives the fragrance material. It can be used to impart a powerful and tenacious natural sandalwood note to a wide range of perfume types.
[Trade name]

Firsantol® (Firmenich)
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