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(2R,5R)-5-Methyl-2-(propan-2-yl)cyclohexan-1-one
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(2R,5R)-5-Methyl-2-(propan-2-yl)cyclohexan-1-one

CAS: 1196-31-2

Ref. 3D-BAA19631

5mg
70.00 €
10mg
107.00 €
25mg
153.00 €
50mg
215.00 €
100mg
363.00 €
Estimated delivery in United States, on Tuesday 16 Jul 2024

Product Information

Name:
(2R,5R)-5-Methyl-2-(propan-2-yl)cyclohexan-1-one
Synonyms:
  • (1R,4R)-Isomenthone
  • (1R,4R)-p-Menth-3-one
  • (2R,5R)-5-Methyl-2-(1-methylethyl)cyclohexanone
  • <span class="text-smallcaps">D</span>-Isomenthone
  • <span class="text-smallcaps">L</span>-Isomenthone
  • Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R,5R)-
  • Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R-cis)-
  • d-Isomenthone
  • d-Menthone
  • p-Menthan-3-one, (1R,4R)-(+)-
  • See more synonyms
Description:

(2R,5R)-5-Methyl-2-(propan-2-yl)cyclohexan-1-one is a mesomorphic compound that is synthesized by the reaction of 2,5-dimethylcyclohexanone and propane. The molecular structure of this compound can be determined using molecular modeling with intermolecular hydrogen bonding. The enantiomer has been shown to have acid catalytic activity, while the mesomorphic form has an optimum ph at around 8. The structural analysis of this compound was completed using X-ray crystallography and NMR spectroscopy. The synthesis of (2R,5R)-5-methyl cyclohexanone isomers can be achieved through a ph range from 1 to 14 using piperitone as an acid catalyst. This synthetic process also requires ruthenium complex and α pinene as starting materials.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
154.25 g/mol
Formula:
C10H18O
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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