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ChemicalBook--->CAS DataBase List--->498-16-8

498-16-8

498-16-8 Structure

498-16-8 Structure
IdentificationBack Directory
[Name]

LAVANDULOL
[CAS]

498-16-8
[Synonyms]

LAVANDULOL
(R)-Lavandulol
(-)-lavandulol
(-)-4-hexen-1-o
(r)-4-hexen-1-o
(theta)-4-hexen-1-o
(R)-5-Methyl-2-isopropenyl-4-hexen-1-ol
(2R)-2-Isopropenyl-5-methyl-4-hexene-1-ol
4-Hexen-1-ol, 2-isopropenyl-5-methyl-, (-)-
(r)-5-methyl-2-(1-methylethenyl)-4-hexen-1-ol
[R,(-)]-5-Methyl-2-(1-methylvinyl)-4-hexen-1-ol
4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, (R)-
lavandulol,2-isopropylpentyl-5-methyl-4-hexen-1-ol
4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, (2R)-
[Molecular Formula]

C10H18O
[MDL Number]

MFCD00137560
[MOL File]

498-16-8.mol
[Molecular Weight]

154.25
Chemical PropertiesBack Directory
[Boiling point ]

94-95 °C(Press: 13 Torr)
[density ]

0.8742 g/cm3(Temp: 17.54 °C)
[pka]

14.81±0.10(Predicted)
[Odor]

at 10.00?%?in?dipropylene glycol. herbal
[LogP]

2.665 (est)
Hazard InformationBack Directory
[Definition]

ChEBI: A monoterpenoid alcohol that is hepta-1-5-diene which is substituted at positions 2 and 6 by methyl groups and at position 3 by a hydroxymethyl group. It is commonly found in lavender oil.
Spectrum DetailBack Directory
[Spectrum Detail]

LAVANDULOL(498-16-8)MS
LAVANDULOL(498-16-8)1HNMR
LAVANDULOL(498-16-8)13CNMR
LAVANDULOL(498-16-8)IR1
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