ChemicalBook--->CAS DataBase List--->3564-98-5

3564-98-5

3564-98-5 Structure

3564-98-5 Structure
IdentificationBack Directory
[Name]

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

3564-98-5
[Synonyms]

Menthoglycol
(±)-Isopulegol hydrate
TRANS-ISOPULEGOL HYDRATE
TRANS-P-MENTHANE-3,8-DIOL
cis-1,3,trans-1,4-p-menthane-8-diol
cis-1,3,trans-1,4-p-Menthane-3,8-diol
p-Menthane-3,8-diol, cis-1,3,trans-1,4-
(1R,2R,5R)-2-(1-hydroxy-1-methyl-ethyl)-5-methyl-cyclohexanol
cyclohexanemethanol,2-hydroxy-alpha,alpha,4-trimethyl-,(1-alpha,2-beta,4-be
[Molecular Formula]

C10H20O2
[MDL Number]

MFCD00191552
[MOL File]

3564-98-5.mol
[Molecular Weight]

172.26
Chemical PropertiesBack Directory
[Melting point ]

78°C
[Odor]

at 100.00 %. herbal eucalyptus minty
[Odor Type]

herbal
[LogP]

1.607 (est)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Safety Statements ]

24/25
[RTECS ]

OS9110000
Hazard InformationBack Directory
[Uses]

Menthoglycol is used in the making of insect repellant compositions. A mosquito repellents from leaves of Eucalyptus.
[Definition]

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

TRANS-P-MENTHANE-3,8-DIOL(3564-98-5)MS
TRANS-P-MENTHANE-3,8-DIOL(3564-98-5)1HNMR
TRANS-P-MENTHANE-3,8-DIOL(3564-98-5)13CNMR
TRANS-P-MENTHANE-3,8-DIOL(3564-98-5)IR1
TRANS-P-MENTHANE-3,8-DIOL(3564-98-5)IR2
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