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4-Tert-butyl-2-trifluoromethylcyclohexanone

Base Information
  • Chemical Name:4-Tert-butyl-2-trifluoromethylcyclohexanone
  • CAS No.:132091-74-8
  • Molecular Formula:C11H17F3O
  • Molecular Weight:222.25
  • Hs Code.:2914700090
  • DSSTox Substance ID:DTXSID90454694
  • Nikkaji Number:J2.247.330A
  • Mol file:132091-74-8.mol
4-Tert-butyl-2-trifluoromethylcyclohexanone

Synonyms:4-TERT-BUTYL-2-TRIFLUOROMETHYLCYCLOHEXANONE;132091-74-8;4-tert-butyl-2-(trifluoromethyl)cyclohexan-1-one;DTXSID90454694;2-(Trifluoromethyl)-4-tert-butylcyclohexanone;4-tert-butyl-2-(trifluoromethyl)cyclohexanone;4-(tert-Butyl)-2-(trifluoromethyl)cyclohexanone

Suppliers and Price of 4-Tert-butyl-2-trifluoromethylcyclohexanone
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
  • 4-TERT-BUTYL-2-TRIFLUOROMETHYLCYCLOHEXANONE 95.00%
  • 5MG
  • $ 499.97
Total 2 raw suppliers
Chemical Property of 4-Tert-butyl-2-trifluoromethylcyclohexanone
Chemical Property:
  • PSA:17.07000 
  • LogP:3.58020 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:222.12314965
  • Heavy Atom Count:15
  • Complexity:250
Purity/Quality:

95% *data from raw suppliers

4-TERT-BUTYL-2-TRIFLUOROMETHYLCYCLOHEXANONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)C1CCC(=O)C(C1)C(F)(F)F
Technology Process of 4-Tert-butyl-2-trifluoromethylcyclohexanone

There total 8 articles about 4-Tert-butyl-2-trifluoromethylcyclohexanone 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:
In water; acetonitrile; at 20 - 25 ℃; for 4.01667h; Electrochemical reaction;
DOI:10.1021/acs.orglett.1c01643
Guidance literature:
With 2,6-dimethylpyridine; triethyl borane; In hexane; at -15 ℃; for 48h;
DOI:10.1016/S0040-4039(00)97073-4
Guidance literature:
With N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; water; at 23 ℃; optical yield given as %de; Irradiation;
DOI:10.1002/anie.201190083
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