3-Cyclohexene-1-methanol,a,4-dimethyl-a-(4-methyl-3-penten-1-yl)-, (aS,1S)- (23089-26-1)

Identification
Name:	3-Cyclohexene-1-methanol,a,4-dimethyl-a-(4-methyl-3-penten-1-yl)-, (aS,1S)-
Synonyms:	3-Cyclohexene-1-methanol,a,4-dimethyl-a-(4-methyl-3-pentenyl)-, (aS,1S)- (9CI);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);(-)-(1'S,2S)-a-Bisabolol;(-)-(4S,8S)-a-Bisabolol;(-)-a-Bisabolol;Kamillosan;Levomenol;l-a-Bisabolol;a-(-)-Bisabolol;a-Bisabolol, (-)-;
CAS:	23089-26-1
EINECS:	245-423-3
Molecular Formula:	C₁₅H₂₆O
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 Structure:
Properties
Transport:	OTH
Flash Point:	112 C
Boiling Point:	265 C
Density:	0.922g/cm³
Refractive index:	n20/D 1.496
Water Solubility:	Insoluble
Solubility:	Insoluble Appearance:clear to yellowish liquid Transport Information: OTH Hazard Symbols:UN NO.
Appearance:	clear to yellowish liquid
Flash Point:	112 C
Safety Data
Hazard Symbols