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

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

CAS No.
77-42-9
Chemical Name:
[1S-[1alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol
Synonyms
b-Santalol;cis-β-Santalol;(Z)-α-Santalol;(Z)-β-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)-
CBNumber:
CB8894629
Molecular Formula:
C15H24O
Molecular Weight:
220.35
MDL Number:
MOL File:
77-42-9.mol
Last updated:2023-05-25 18:01:21

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

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
Substances Added to Food (formerly EAFUS) SANTALOL, BETA
FDA UNII 1JL7K2LW6L
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)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H317
Precautionary statements  P261-P272-P280-P302+P352-P333+P313-P321-P363-P501

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

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.

131726-04-0
77-42-9
Synthesis of [1S-[1alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol from Ethanamine, N-[(3,5-dichlorophenyl)methylene]-2,2-diethoxy-

[1S-[1alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol Preparation Products And Raw materials

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77-42-9([1S-[1alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol)Related Search:

[1S-[1alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol 2-Penten-1-ol, 2-methyl-5-(1S,2R,4R)-2-methyl-3-methylenebicyclo2.2.1hept-2-yl-, (2Z)- 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 (2Z)-2-Methyl-5-(2,3-dimethyltricyclo[2.2.1.02,6]heptane-3-yl)-2-pentene-1-ol (2Z)-5-(2,3-Dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methyl-2-penten-1-ol (Z)-α-Santalol (2Z)-2-Methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]heptane-2-yl]-2-pentene-1-ol (2Z)-2-Methyl-5-[(1β,4β)-2-methyl-3-methylenebicyclo[2.2.1]heptane-2β-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 cis-β-Santalol b-Santalol (Z)-2-methyl-5-((1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]heptan-2-yl)pent-2-en-1-ol (Z)-β-Santalol (Z)-β-Santalol DISCONTINUED (-)-(Z)-β-Santalol 77-42-9