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2-Chloro-6-(trifluoromethoxy)benzonitrile

Base Information Edit
  • Chemical Name:2-Chloro-6-(trifluoromethoxy)benzonitrile
  • CAS No.:1261779-40-1
  • Molecular Formula:C8H3ClF3NO
  • Molecular Weight:221.56
  • Hs Code.:
  • Mol file:1261779-40-1.mol
2-Chloro-6-(trifluoromethoxy)benzonitrile

Synonyms:2-Chloro-6-(trifluoromethoxy)benzonitrile;1261779-40-1;MFCD18393805;AKOS026670897;AS-36821;CS-0157257

Suppliers and Price of 2-Chloro-6-(trifluoromethoxy)benzonitrile
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
  • SynQuest Laboratories
  • 2-Chloro-6-(trifluoromethoxy)benzonitrile
  • 1 g
  • $ 71.00
  • Matrix Scientific
  • 2-Chloro-6-(trifluoromethoxy)benzonitrile
  • 1g
  • $ 185.00
  • Matrix Scientific
  • 2-Chloro-6-(trifluoromethoxy)benzonitrile
  • 5g
  • $ 732.00
  • Crysdot
  • 2-Chloro-6-(trifluoromethoxy)benzonitrile 95+%
  • 5g
  • $ 615.00
  • Apolloscientific
  • 2-Chloro-6-(trifluoromethoxy)benzonitrile
  • 1g
  • $ 64.00
  • Ambeed
  • 2-Chloro-6-(trifluoromethoxy)benzonitrile 95%
  • 1g
  • $ 40.00
  • Ambeed
  • 2-Chloro-6-(trifluoromethoxy)benzonitrile 95%
  • 250mg
  • $ 16.00
  • Ambeed
  • 2-Chloro-6-(trifluoromethoxy)benzonitrile 95%
  • 5g
  • $ 123.00
  • Alichem
  • 2-Chloro-6-(trifluoromethoxy)benzonitrile
  • 1g
  • $ 1490.00
  • Alichem
  • 2-Chloro-6-(trifluoromethoxy)benzonitrile
  • 500mg
  • $ 831.30
Total 5 raw suppliers
Chemical Property of 2-Chloro-6-(trifluoromethoxy)benzonitrile Edit
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:220.9855259
  • Heavy Atom Count:14
  • Complexity:247
Purity/Quality:

99% *data from raw suppliers

2-Chloro-6-(trifluoromethoxy)benzonitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1)Cl)C#N)OC(F)(F)F
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