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Technology Process of 3-Fluoro-4-(trifluoromethoxy)phenylacetonitrile

3-Fluoro-4-(trifluoromethoxy)phenylacetonitrile

Base Information
  • Chemical Name:3-Fluoro-4-(trifluoromethoxy)phenylacetonitrile
  • CAS No.:886761-71-3
  • Molecular Formula:C9H5F4NO
  • Molecular Weight:219.13600
  • Hs Code.:2926909090
  • DSSTox Substance ID:DTXSID401239333
  • Mol file:886761-71-3.mol
3-Fluoro-4-(trifluoromethoxy)phenylacetonitrile

Synonyms:3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE;886761-71-3;2-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ACETONITRILE;2-(3-Fluoro-4-(trifluoromethoxy)phenyl)acetonitrile;SCHEMBL4189596;MIDNSRCOEGRXAX-UHFFFAOYSA-N;DTXSID401239333;MFCD06660344;AKOS015956783;JS-4515;CS-0330562;3-Fluoro-4-(trifluoromethoxy)benzeneacetonitrile

Suppliers and Price of 3-Fluoro-4-(trifluoromethoxy)phenylacetonitrile
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
  • SynQuest Laboratories
  • 3-Fluoro-4-(trifluoromethoxy)phenylacetonitrile
  • 1 g
  • $ 180.00
  • SynQuest Laboratories
  • 3-Fluoro-4-(trifluoromethoxy)phenylacetonitrile
  • 5 g
  • $ 704.00
  • Matrix Scientific
  • 3-Fluoro-4-(trifluoromethoxy)phenylacetonitrile
  • 1g
  • $ 259.00
  • Matrix Scientific
  • 3-Fluoro-4-(trifluoromethoxy)phenylacetonitrile
  • 5g
  • $ 1012.00
  • Crysdot
  • 3-Fluoro-4-(trifluoromethoxy)phenylacetonitrile 95+%
  • 5g
  • $ 933.00
Total 4 raw suppliers
Chemical Property of 3-Fluoro-4-(trifluoromethoxy)phenylacetonitrile
Chemical Property:
  • Boiling Point:228.2±35.0 °C(Predicted) 
  • PSA：33.02000 
  • Density:1.367±0.06 g/cm3(Predicted) 
  • LogP:2.79038 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:219.03072643
  • Heavy Atom Count:15
  • Complexity:257
Purity/Quality:

98% *data from raw suppliers

3-Fluoro-4-(trifluoromethoxy)phenylacetonitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1CC#N)F)OC(F)(F)F
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