| Identification | Back 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 Properties | Back 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 Rotation]
[α]20/D +29±1°, neat | [BRN ]
2041367 | [Major Application]
food and beverages | [InChI]
1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9+/m0/s1 | [InChIKey]
NFLGAXVYCFJBMK-DTWKUNHWSA-N | [SMILES]
CC(C)[C@H]1CC[C@H](C)CC1=O | [LogP]
2.625 (est) |
| Hazard Information | Back 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). |
|
| Company Name: |
Sigma-Aldrich
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021-61415566 800-8193336 |
| Website: |
https://www.sigmaaldrich.cn |
| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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