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1708-99-2

1708-99-2 Structure

1708-99-2 Structure
IdentificationBack Directory
[Name]

3-METHYL-3-PENTEN-1-OL
[CAS]

1708-99-2
[Synonyms]

3-METHYL-3-PENTEN-1-OL
3-methylpent-3-en-1-ol
3-Penten-1-ol, 3-methyl-
(E)-3-methylpent-3-en-1-ol
[EINECS(EC#)]

216-967-9
[Molecular Formula]

C6H12O
[MDL Number]

MFCD00039546
[MOL File]

1708-99-2.mol
[Molecular Weight]

100.16
Chemical PropertiesBack Directory
[Melting point ]

22.55°C (estimate)
[Boiling point ]

152.63°C (estimate)
[density ]

0.8489 (estimate)
[refractive index ]

1.4289 (estimate)
[pka]

14.93±0.10(Predicted)
[Specific Gravity]

0.83
[Odor]

Powerful, fruity-green, leafy, Geranium-green type odor
[EPA Substance Registry System]

3-Penten-1-ol, 3-methyl- (1708-99-2)
Hazard InformationBack Directory
[Chemical Properties]

Colorless liquid. Very slightly soluble in water, soluble in alcohol and oils.
[Uses]

3-Methyl-3-penten-1-ol has been suggested for use in perfume compositions, originally as part of the earthy-green complex of Geranium oil (artificial). However, it does not seem to lend the same natural tonalities as those obtained with 2-HexenoI or 3-Hexenol. The alcohol is still used to a minor extent in certain top notes and it performs quite pleasantly with Galbanum and the Methyl phenyl carbinyl esters.
[Preparation]

3-Methyl-3-penten-1-ol is produced from Acetylene via Methylpentynol, followed by hydrogenation (Hoffmann-LaRoche).
Spectrum DetailBack Directory
[Spectrum Detail]

3-METHYL-3-PENTEN-1-OL(1708-99-2)1HNMR
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