Identification | Back 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 Properties | Back Directory | [Melting point ]
68-72 °C | [Boiling point ]
241.7±40.0 °C(Predicted) | [density ]
1.035±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
14.69±0.60(Predicted) | [optical activity]
[α]/D +45±5°, c = 1 in acetone | [BRN ]
2325340 |
Hazard Information | Back 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 Detail | Back 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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Company Name: |
Energy Chemical
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Tel: |
021-021-58432009 400-005-6266 |
Website: |
http://www.energy-chemical.com |
Company Name: |
Sigma-Aldrich
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Tel: |
021-61415566 800-8193336 |
Website: |
https://www.sigmaaldrich.cn |
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