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77-42-9

77-42-9 Structure

77-42-9 Structure
IdentificationBack Directory
[Name]

[1S-[1alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol
[CAS]

77-42-9
[Synonyms]

b-Santalol
cis-β-Santalol
(Z)-β-Santalol
(Z)-α-Santalol
(-)-(Z)-β-Santalol
(Z)-β-Santalol DISCONTINUED
(2Z)-5-(2,3-Dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methyl-2-penten-1-ol
(2Z)-2-Methyl-5-(2,3-dimethyltricyclo[2.2.1.02,6]heptane-3-yl)-2-pentene-1-ol
(Z)-2-Methyl-5-[(1S,4R)-2-methyl-3-methylenebicyclo[2.2.1]heptan-2β-yl]-2-penten-1-ol
2-Penten-1-ol, 2-methyl-5-(1S,2R,4R)-2-methyl-3-methylenebicyclo2.2.1hept-2-yl-, (2Z)-
(Z)-2-methyl-5-((1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]heptan-2-yl)pent-2-en-1-ol
(2Z)-2-Methyl-5-[(1β,4β)-2-methyl-3-methylenebicyclo[2.2.1]heptane-2β-yl]-2-pentene-1-ol
(2Z)-2-Methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]heptane-2-yl]-2-pentene-1-ol
[1S-[1alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol
2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-, [1S-[1.alpha., 2.alpha.(Z),4.alpha.]]-2-Penten-1-ol
[EINECS(EC#)]

201-027-2
[Molecular Formula]

C15H24O
[MOL File]

77-42-9.mol
[Molecular Weight]

220.35
Chemical PropertiesBack Directory
[Melting point ]

<25 °C
[alpha ]

a5461 -87.1°
[Boiling point ]

bp17 177-178°
[density ]

d2525 0.9717
[FEMA ]

3006 | SANTALOL (ALPHA AND BETA )
[refractive index ]

nD25 1.5100
[pka]

14.85±0.10(Predicted)
[Odor]

woody
[JECFA Number]

984
[LogP]

4.87
[EPA Substance Registry System]

2-Penten-1-ol, 2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-, (2Z)- (77-42-9)
Hazard InformationBack Directory
[Uses]

(Z)-β-Santalol is a key component of sandalwood oil, which when purified, can be used to suppress lipopolysaccharide-stimulated cytokine/chemokine production in skin cells.
[Definition]

ChEBI: Beta-santalol is a norbornane monoterpenoid and a member of penten-1-ols.
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