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(S)-2-PHENYL-CYCLOHEXANONE

Base Information
  • Chemical Name:(S)-2-PHENYL-CYCLOHEXANONE
  • CAS No.:34281-93-1
  • Molecular Formula:C12H14 O
  • Molecular Weight:174.243
  • Hs Code.:2914399090
  • Mol file:34281-93-1.mol
(S)-2-PHENYL-CYCLOHEXANONE

Synonyms:Cyclohexanone,2-phenyl-, (R)-; Cyclohexanone, 2-phenyl-, (R)-(+)- (8CI);(+)-2-Phenylcyclohexanone; (2R)-2-Phenylcyclohexanone; (R)-2-Phenylcyclohexanone

Suppliers and Price of (S)-2-PHENYL-CYCLOHEXANONE
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • (S)-2-PHENYL-CYCLOHEXANONE 95.00%
  • 5MG
  • $ 501.71
Total 6 raw suppliers
Chemical Property of (S)-2-PHENYL-CYCLOHEXANONE
Chemical Property:
  • Melting Point:38-40 °C 
  • Boiling Point:294.0±29.0 °C(Predicted) 
  • PSA:17.07000 
  • Density:1.042±0.06 g/cm3(Predicted) 
  • LogP:2.91330 
Purity/Quality:

99% *data from raw suppliers

(S)-2-PHENYL-CYCLOHEXANONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (S)-2-PHENYL-CYCLOHEXANONE

There total 136 articles about (S)-2-PHENYL-CYCLOHEXANONE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With tin(IV) chloride; (R,R)-(-)-2-benzyloxy-1,2-bis[3,5-bis(trifluoromethyl)phenyl]ethanol; In hexane; dichloromethane; at -78 ℃; for 1h;
DOI:10.1021/ja021000x
Guidance literature:
With Oxone; sodium ortho-iodobenzenesulfonate; In acetonitrile; at 70 ℃; for 1h;
Guidance literature:
3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl acetate; With methyllithium; lithium bromide;
With chiral α-sulfinyl alcohol; at -50 ℃;
DOI:10.1016/S0040-4039(99)00615-2
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