CAS No 23089-26-1 , 3-Cyclohexene-1-methanol,a,4-dimethyl-a-(4-methyl-3-penten-1-yl)-, (aS,1S)- Search by region : China

Name: 3-Cyclohexene-1-methanol,a,4-dimethyl-a-(4-methyl-3-penten-1-yl)-, (aS,1S)-
Synonyms: l-a-Bisabolol; a-Bisabolol, (-)-; (-)-a-Bisabolol;3-Cyclohexene-1-methanol,a,4-dimethyl-a-(4-methyl-3-penten-1-yl)-, (aS,1S)-; (-)-(1'S,2S)-a-Bisabolol; (-)-(4S,8S)-a-Bisabolol;3-Cyclohexene-1-methanol,a,4-dimethyl-a-(4-methyl-3-pentenyl)-, (aS,1S)- (9CI); Kamillosan; Levomenol; 3-Cyclohexene-1-methanol,a,4-dimethyl-a-(4-methyl-3-pentenyl)-,[S-(R*,R*)]-; 5-Hepten-2-ol, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, (-)-(8CI); a-(-)-Bisabolol;
CAS Registry Number:23089-26-1
Transport: OTH
Flash Point: 112 C
Boiling Point: 265 C
Density: 0.922g/cm³
Refractive index: n20/D 1.496
Water Solubility: Insoluble
Hazard Symbols: UN NO.
Flash Point: 112 C
EINECS: 245-423-3
Molecular Weight: 222.37 .
InChI: InChI=1/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m1/s1
Molecular Formula: C15H26 O
Molecular Structure:

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alpha-Bisabold, 99%
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