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ChemicalBook--->CAS DataBase List--->22567-36-8

22567-36-8

22567-36-8 Structure

22567-36-8 Structure
IdentificationBack Directory
[Name]

(-)-ALPHA-BISABOLOL
[CAS]

22567-36-8
[Synonyms]

CAMILLOL
HYDAGEN B
LEVOMENOL
DRAGOSANTOL
A-(-)-BISABOLOL
Einecs 245-086-2
BISABOLOL, A-(-)-
BISABOLOL OXIDE A
alpha-Bisabolol oxide A
7,11-Epoxy-2-bisabolen-10-ol
2,2,6-Trimethyl-6-(4-methyl-3-cyclohexen-1-yl)tetrahydro-2H-pyran-3-ol
(3S)-Tetrahydro-2,2,6-trimethyl-6β-[(S)-4-methyl-3-cyclohexen-1-yl]-2H-pyran-3-ol
(3S,6S)-Tetrahydro-2,2,6-trimethyl-6-[(1S)-4-methyl-3-cyclohexen-1-yl]-2H-pyran-3-ol
2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-[(1S)-4-methyl-3-cyclohexen-1-yl]-, (3S,6S)-
[3S-[3alpha,6alpha(R*)]-tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3-ol
2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-, [3S-[3alpha,6alpha(R*)]]-
[EINECS(EC#)]

245-086-2
[Molecular Formula]

C15H26O2
[MDL Number]

MFCD03412455
[MOL File]

22567-36-8.mol
[Molecular Weight]

238.37
Chemical PropertiesBack Directory
[Boiling point ]

327.7±42.0℃ (760 Torr)
[density ]

0.982±0.06 g/cm3 (20 ºC 760 Torr)
[Fp ]

125.9±22.1℃
[storage temp. ]

-20°C
[form ]

Liquid
[pka]

14.51±0.60(Predicted)
[color ]

Colorless to light yellow
[LogP]

3.457 (est)
Safety DataBack Directory
[Hazard Codes ]

N
[Risk Statements ]

51/53
[Safety Statements ]

61
[RIDADR ]

UN3077 9/PG 3
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: Bisabolol oxide A is a member of oxanes.
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