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ChemicalBook--->CAS DataBase List--->22567-21-1

22567-21-1

22567-21-1 Structure

22567-21-1 Structure
IdentificationBack Directory
[Name]

(+)-DIHYDROCARVEOL MIXTURE OF ISOMERS
[CAS]

22567-21-1
[Synonyms]

(S)-Isopulegol
d-Dihydrocarveol
cis-Dihydrocarveol
(+)-Dihydrocarveol
(+)-Dihydrocarveol solution
(+)-DIHYDROCARVEOL MIXTURE OF ISOMERS
(1α)-2β-Methyl-5α-(1-methylethenyl)cyclohexanol
(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol
(1S,2S,5S)-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-ol
Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1S,2S,5S)-
[1S-(1alpha,2beta,5alpha)]-2-methyl-5-(1-methylvinyl)cyclohexan-1-ol
[EINECS(EC#)]

245-085-7
[Molecular Formula]

C10H18O
[MDL Number]

MFCD00211337
[MOL File]

22567-21-1.mol
[Molecular Weight]

154.25
Chemical PropertiesBack Directory
[Boiling point ]

225°C (estimate)
[density ]

0.926 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.476
[Fp ]

90℃
[storage temp. ]

2-8°C
[pka]

15.20±0.60(Predicted)
[optical activity]

[α]20/D +20±1°, neat
[BRN ]

5729399
[LogP]

2.954 (est)
Safety DataBack Directory
[Safety Statements ]

23-24/25
[RIDADR ]

NA 1993 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: (+)-dihydrocarveol is a dihydrocarveol with (1S,2S,4S)-stereochemistry. It has a role as a plant metabolite. It is an enantiomer of a (-)-dihydrocarveol.
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