ChemicalBook--->CAS DataBase List--->34993-51-6

34993-51-6

34993-51-6 Structure

34993-51-6 Structure
IdentificationBack Directory
[Name]

(R)-3-PHENYLCYCLOHEXANONE
[CAS]

34993-51-6
[Synonyms]

(R)-3-PHENYLCYCLOHEXANONE
(3R)-3-Phenylcyclohexanone
(R)-3-Phenylcyclohexanone>
(R)-3-phenylcyclohexan-1-one
(R)-3-Phenylcyclohexanone,99%e.e.
[EINECS(EC#)]

233-305-4
[Molecular Formula]

C12H14O
[MDL Number]

MFCD08276410
[MOL File]

34993-51-6.mol
[Molecular Weight]

174.24
Chemical PropertiesBack Directory
[Boiling point ]

100-102 °C(Press: 0.1 Torr)
[density ]

1.042±0.06 g/cm3(Predicted)
[refractive index ]

1.54
[storage temp. ]

Refrigerator
[form ]

powder to lump to clear liquid
[color ]

White or Colorless to Yellow
[InChI]

InChI=1S/C12H14O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2/t11-/m1/s1
[InChIKey]

CJAUDSQXFVZPTO-LLVKDONJSA-N
[SMILES]

C1(=O)CCC[C@@H](C2=CC=CC=C2)C1
Safety DataBack Directory
[HS Code ]

2914.29.5000
Hazard InformationBack Directory
[Uses]

(R)-3-Phenyl-cyclohexanone (cas# 34993-51-6) is a product of a single step reaction between 2-Cyclohexen-1-one (cas# 930-68-7) and Potassium Phenyltrifluoroborate(cas# 153766-81-5). (R)-3-Phenyl-cyclohexanoneis used in preparation of chiral porous organic frameworks for asymmetric heterogeneous catalysis and gas chromatographic separation.
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