ChemicalBook--->CAS DataBase List--->38630-75-0

38630-75-0

38630-75-0 Structure

38630-75-0 Structure
IdentificationBack Directory
[Name]

(+)-(1S,2S,4R)-Limonene glycol, (+)-1-Hydroxyneodihydrocarveol, (1S,2S,4R)-(+)-p-Menth-8-en-1,2-diol, (1S,2S,4R)-(+)-4-Isopropenyl-1-methylcyclohexan-1,2-diol, (1S,2S,4R)-8-p-Menth-8-ene-1,2-diol
[CAS]

38630-75-0
[Synonyms]

(+)-(1S,2S,4R)-Limonene glycol
(1S,2S,4R)-(+)-Limonene-1,2-diol
(1S,2S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol
1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1S,2S,4R)-
(+)-(1S,2S,4R)-Limonene glycol, (+)-1-Hydroxyneodihydrocarveol, (1S,2S,4R)-(+)-p-Menth-8-en-1,2-diol, (1S,2S,4R)-(+)-4-Isopropenyl-1-methylcyclohexan-1,2-diol, (1S,2S,4R)-8-p-Menth-8-ene-1,2-diol
[Molecular Formula]

C10H18O2
[MDL Number]

MFCD09842692
[MOL File]

38630-75-0.mol
[Molecular Weight]

170.25
Chemical PropertiesBack Directory
[Melting point ]

68-72 °C
[Boiling point ]

241.7±40.0 °C(Predicted)
[density ]

1.035±0.06 g/cm3(Predicted)
[pka]

14.69±0.60(Predicted)
[optical activity]

[α]/D +45±5°, c = 1 in acetone
[BRN ]

2325340
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: (1S,2S,4R)-limonene-1,2-diol is a limonene monoterpenoid and a limonene-1,2-diol. It is an enantiomer of a (1R,2R,4S)-limonene-1,2-diol.
[General Description]

(1S,2S,4R)-(+)-Limonene-1,2-diol is formed during the biocatalytic oxidation of (4R)-(+)-limonene by chloroperoxidase (CPO) extracted from Caldariomyces fumago.
Spectrum DetailBack Directory
[Spectrum Detail]

(+)-(1S,2S,4R)-Limonene glycol, (+)-1-Hydroxyneodihydrocarveol, (1S,2S,4R)-(+)-p-Menth-8-en-1,2-diol, (1S,2S,4R)-(+)-4-Isopropenyl-1-methylcyclohexan-1,2-diol, (1S,2S,4R)-8-p-Menth-8-ene-1,2-diol(38630-75-0)1HNMR
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