ChemicalBook--->CAS DataBase List--->3391-87-5

3391-87-5

3391-87-5 Structure

3391-87-5 Structure
IdentificationBack Directory
[Name]

(+)-MENTHONE
[CAS]

3391-87-5
[Synonyms]

(+)-Menthone
(1S,4R)-P-MENTHAN-3-ONE
(1S,4R)-p-Menthane-3-one
(1S)-trans-p-menthan-3-one
(+)-Menthone analytical standard
(2R,5S)-2-ISOPROPYL-5-METHYLCYCLOHEXANONE
(2R,5S)-2-isopropyl-5-methylcyclohexan-1-one
(2R)-5α-Methyl-2β-(1-methylethyl)cyclohexanone
Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R,5S)-
(1S,4R)-p-Menthan-3-one, (2R,5S)-2-Isopropyl-5-methylcyclohexanone
[EINECS(EC#)]

222-227-6
[Molecular Formula]

C10H18O
[MDL Number]

MFCD00210063
[MOL File]

3391-87-5.mol
[Molecular Weight]

154.25
Chemical PropertiesBack Directory
[Boiling point ]

209-210 °C(lit.)
[density ]

0.893 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.450
[Fp ]

72 °C
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly)
[form ]

neat
[color ]

Clear Colourless
[Odor]

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

mentholic
[optical activity]

[α]20/D +29±1°, neat
[BRN ]

2041367
[LogP]

2.625 (est)
Safety DataBack Directory
[Safety Statements ]

23-24/25
[WGK Germany ]

3
[F ]

10
Hazard InformationBack Directory
[Uses]

(+)-Menthone is used in biological studies as odororant. It is used in the characterization of broadly tuned mouse odorant receptor MOR256-17 that detects nitrotoluenes and of two more narrowly focused receptors MOR256-8 and MOR256-22.
[Definition]

ChEBI: A menthone that is cyclohexanone substituted by a methyl and an isopropyl group at positions 5 and 2 respectively (the 2R,5S-stereoisomer).
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