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CYCLOHEXYL 2-(4-FLUOROPHENYL)ETHYL KETONE

Base Information Edit
  • Chemical Name:CYCLOHEXYL 2-(4-FLUOROPHENYL)ETHYL KETONE
  • CAS No.:898768-92-8
  • Molecular Formula:C15H19FO
  • Molecular Weight:234.314
  • Hs Code.:
  • Mol file:898768-92-8.mol
CYCLOHEXYL 2-(4-FLUOROPHENYL)ETHYL KETONE

Synonyms:

Suppliers and Price of CYCLOHEXYL 2-(4-FLUOROPHENYL)ETHYL KETONE
Supply Marketing:Edit
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
  • Rieke Metals
  • Cyclohexyl2-(4-fluorophenyl)ethylketone 97%
  • 1g
  • $ 467.00
  • Rieke Metals
  • Cyclohexyl2-(4-fluorophenyl)ethylketone 97%
  • 2g
  • $ 875.00
  • Rieke Metals
  • Cyclohexyl2-(4-fluorophenyl)ethylketone 97%
  • 5g
  • $ 1750.00
  • Matrix Scientific
  • Cyclohexyl 2-(4-fluorophenyl)ethyl ketone 97%
  • 5g
  • $ 1412.00
  • Matrix Scientific
  • Cyclohexyl 2-(4-fluorophenyl)ethyl ketone 97%
  • 2g
  • $ 726.00
  • Matrix Scientific
  • Cyclohexyl 2-(4-fluorophenyl)ethyl ketone 97%
  • 1g
  • $ 437.00
  • Crysdot
  • Cyclohexyl2-(4-fluorophenyl)ethylketone 95+%
  • 1g
  • $ 433.00
  • Crysdot
  • Cyclohexyl2-(4-fluorophenyl)ethylketone 95+%
  • 5g
  • $ 1401.00
  • American Custom Chemicals Corporation
  • CYCLOHEXYL 2-(4-FLUOROPHENYL)ETHYL KETONE 95.00%
  • 5G
  • $ 2243.59
  • American Custom Chemicals Corporation
  • CYCLOHEXYL 2-(4-FLUOROPHENYL)ETHYL KETONE 95.00%
  • 1G
  • $ 1006.58
Total 1 raw suppliers
Chemical Property of CYCLOHEXYL 2-(4-FLUOROPHENYL)ETHYL KETONE Edit
Chemical Property:
  • Vapor Pressure:0.000145mmHg at 25°C 
Purity/Quality:

97% *data from raw suppliers

Cyclohexyl2-(4-fluorophenyl)ethylketone 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of CYCLOHEXYL 2-(4-FLUOROPHENYL)ETHYL KETONE

There total 2 articles about CYCLOHEXYL 2-(4-FLUOROPHENYL)ETHYL KETONE 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 (1,2-dimethoxyethane)dichloronickel(II); [4,4′-bis(1,1-dimethylethyl)-2,2′-bipyridine-N1,N1′]bis{3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC}iridium(III) hexafluorophosphate; potassium carbonate; 4,4'-di-tert-butyl-2,2'-bipyridine; In benzene; at 20 ℃; for 16h; Irradiation; Inert atmosphere;
DOI:10.1002/anie.202004441
Guidance literature:
Multi-step reaction with 2 steps
1: triethylamine; dmap / dichloromethane / 12 h / 0 - 20 °C / Inert atmosphere
2: [4,4′-bis(1,1-dimethylethyl)-2,2′-bipyridine-N1,N1′]bis{3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC}iridium(III) hexafluorophosphate; 4,4'-di-tert-butyl-2,2'-bipyridine; potassium carbonate; (1,2-dimethoxyethane)dichloronickel(II) / benzene / 16 h / 20 °C / Irradiation; Inert atmosphere
With dmap; (1,2-dimethoxyethane)dichloronickel(II); [4,4′-bis(1,1-dimethylethyl)-2,2′-bipyridine-N1,N1′]bis{3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC}iridium(III) hexafluorophosphate; potassium carbonate; triethylamine; 4,4'-di-tert-butyl-2,2'-bipyridine; In dichloromethane; benzene;
DOI:10.1002/anie.202004441
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