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3564-95-2

3564-95-2 Structure

3564-95-2 Structure
IdentificationBack Directory
[Name]

CIS-P-MENTHANE-3,8-DIOL
[CAS]

3564-95-2
[Synonyms]

Menthanediol
Neomenthoglycol
8-Hydroxyneomenthol
CIS-P-MENTHANE-3,8-DIOL
(1S,3S,4S)-p-menthane-3,8-diol
trans-1,3,trans-1,4-p-Menthane-3,8-diol
(1S,2R,5R)-2-(1-Hydroxy-1-methylethyl)-5-methylcyclohexanol
Cyclohexanemethanol, 2-hydroxy-α,α,4-trimethyl-, (1R,2S,4R)-rel-
[Molecular Formula]

C10H20O2
[MDL Number]

MFCD00191551
[MOL File]

3564-95-2.mol
[Molecular Weight]

172.26
Chemical PropertiesBack Directory
[Melting point ]

92°C
[Boiling point ]

267.6±8.0 °C(Predicted)
[density ]

1.009±0.06 g/cm3(Predicted)
[pka]

15.18±0.29(Predicted)
[LogP]

1.370 (est)
Safety DataBack Directory
[Safety Statements ]

22-24/25
Hazard InformationBack Directory
[Uses]

Neomenthoglycol is an insect repellant.
[Definition]

ChEBI: 1beta,3alpha,4alpha-p-menthane-3,8-diol is a 1r,3t,4t-p-menthane-3,8-diol. It is an enantiomer of a 1alpha,3beta,4beta-p-menthane-3,8-diol.
Spectrum DetailBack Directory
[Spectrum Detail]

CIS-P-MENTHANE-3,8-DIOL(3564-95-2)MS
CIS-P-MENTHANE-3,8-DIOL(3564-95-2)1HNMR
CIS-P-MENTHANE-3,8-DIOL(3564-95-2)13CNMR
CIS-P-MENTHANE-3,8-DIOL(3564-95-2)IR1
CIS-P-MENTHANE-3,8-DIOL(3564-95-2)IR2
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