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1-(4,4-Difluorocyclohexyl)ethanone

Base Information
  • Chemical Name:1-(4,4-Difluorocyclohexyl)ethanone
  • CAS No.:121629-16-1
  • Molecular Formula:C8H12F2O
  • Molecular Weight:162.1770864
  • Hs Code.:
  • European Community (EC) Number:845-495-1
  • DSSTox Substance ID:DTXSID00559427
  • Wikidata:Q82442141
  • Mol file:121629-16-1.mol
1-(4,4-Difluorocyclohexyl)ethanone

Synonyms:1-(4,4-Difluorocyclohexyl)ethanone;121629-16-1;1-(4,4-DIFLUOROCYCLOHEXYL)ETHAN-1-ONE;Ethanone, 1-(4,4-difluorocyclohexyl)- (9CI);1-(4,4-DIFLUOROCYCLOHEXYL)-ETHANONE;Ethanone, 1-(4,4-difluorocyclohexyl)-;SCHEMBL1661736;DTXSID00559427;MFCD20257861;1-(4,4-difluorocyclohexyl) ethanone;AKOS017581178;1-(4,4-difluoro-cyclohexyl)-ethanone;AB76362;AS-43375;CS-0455308;EN300-174038;F8888-2339

Suppliers and Price of 1-(4,4-Difluorocyclohexyl)ethanone
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
  • Crysdot
  • 1-(4,4-Difluorocyclohexyl)ethanone 97%
  • 1g
  • $ 668.00
  • Chemenu
  • 1-(4,4-Difluorocyclohexyl)ethanone 95%
  • 1g
  • $ 608.00
  • Chemenu
  • 1-(4,4-Difluorocyclohexyl)ethanone 95%
  • 5g
  • $ 1683.00
  • AK Scientific
  • 1-(4,4-Difluorocyclohexyl)ethanone
  • 1g
  • $ 1557.00
  • AK Scientific
  • 1-(4,4-Difluorocyclohexyl)ethanone
  • 500mg
  • $ 1245.00
  • AK Scientific
  • 1-(4,4-Difluorocyclohexyl)ethanone
  • 100mg
  • $ 624.00
  • ACHEMBLOCK
  • 1-(4,4-difluorocyclohexyl)ethan-1-one 97%
  • 250MG
  • $ 360.00
Total 8 raw suppliers
Chemical Property of 1-(4,4-Difluorocyclohexyl)ethanone
Chemical Property:
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:162.08562133
  • Heavy Atom Count:11
  • Complexity:156
Purity/Quality:

98% *data from raw suppliers

1-(4,4-Difluorocyclohexyl)ethanone 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1CCC(CC1)(F)F
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