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3623-52-7

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3623-52-7 Structure

3623-52-7 Structure
IdentificationBack Directory
[Name]

DL-ISOMENTHOL
[CAS]

3623-52-7
[Synonyms]

DL-ISOMENTHOL
ISOMENTHOL, DL-
ISOMENTHOL, DL-(SG)
cis-1,3-cis-1,4-(+-)-mentho
(1R,2R,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
(1R,2R,5R)-5-methyl-2-propan-2-yl-cyclohexan-1-ol
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5S)-rel-
5-methyl-2-(1-methylethyl)-,(1alpha,2beta,5beta)-(+/-)-cyclohexano
5-methyl-2-(1-methylethyl)-,(1-alpha,2-beta,5-beta)-(+-)-cyclohexano
[EINECS(EC#)]

222-825-7
[Molecular Formula]

C10H20O
[MDL Number]

MFCD01941448
[MOL File]

3623-52-7.mol
[Molecular Weight]

156.27
Chemical PropertiesBack Directory
[Melting point ]

53-54°C
[Boiling point ]

218°C
[density ]

0.890±0.06 g/cm3(Predicted)
[FEMA ]

4729 | DL-ISOMENTHOL
[pka]

15.30±0.60(Predicted)
[Odor]

at 10.00 % in propylene glycol. mentholic musty woody camphoreous
[Odor Type]

mentholic
[JECFA Number]

2249
[LogP]

3.216 (est)
[EPA Substance Registry System]

Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5S)-rel- (3623-52-7)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362
[Safety Statements ]

24/25
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Definition]

ChEBI:Neoisomenthol is a p-menthan-3-ol.
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