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491-02-1

491-02-1 Structure

491-02-1 Structure
IdentificationBack Directory
[Name]

neoisomenthol
[CAS]

491-02-1
[Synonyms]

neoisomenthol
Einecs 207-724-8
2α-Isopropyl-5α-methyl-1α-cyclohexanol
(1β)-2β-Isopropyl-5β-methylcyclohexanol
(1R)-2β-Isopropyl-5β-methyl-1β-cyclohexanol
(1R)-2β-Isopropyl-5β-methylcyclohexane-1β-ol
(1R,2R,5R)-rel-2-Isopropyl-5-methylcyclohexanol
(1S,2S,5S)-2-(1-Methylethyl)-5-methylcyclohexanol
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2R,5R)-rel-
[EINECS(EC#)]

207-724-8
[Molecular Formula]

C10H20O
[MOL File]

491-02-1.mol
[Molecular Weight]

156.27
Chemical PropertiesBack Directory
[Melting point ]

14 °C
[Boiling point ]

81 °C(Press: 6 Torr)
[density ]

0.890±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform, Diethyl Ether (Slightly), Methanol (Slightly)
[form ]

Oil
[pka]

15.30±0.60(Predicted)
[color ]

Colourless
[Odor]

at 10.00 % in dipropylene glycol. mentholic
[Odor Type]

mentholic
[LogP]

3.216 (est)
Hazard InformationBack Directory
[Uses]

(±)-Neoisomenthol is a useful synthetic intermediate. It is used to prepare alkyl and aryl esters by chemoselective acylation of alkyl and aryl alcohols with carboxylic acid anhydrides in the presence of magnesium bis(trifluoromethylsulfonyl)amide under solvent-free conditions.
[Definition]

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