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Technology Process of 3'-Chloro-4'-trifluoromethyl-biphenyl-2-carbonitrile

3'-Chloro-4'-trifluoromethyl-biphenyl-2-carbonitrile

Base Information
  • Chemical Name:3'-Chloro-4'-trifluoromethyl-biphenyl-2-carbonitrile
  • CAS No.:442670-46-4
  • Molecular Formula:C14H7 Cl F3 N
  • Molecular Weight:281.66
  • Hs Code.:2926909090
  • DSSTox Substance ID:DTXSID60594334
  • Wikidata:Q82489134
  • Mol file:442670-46-4.mol
3'-Chloro-4'-trifluoromethyl-biphenyl-2-carbonitrile

Synonyms:442670-46-4;3'-Chloro-4'-trifluoromethyl-biphenyl-2-carbonitrile;3'-chloro-4'-(trifluoromethyl)-2-biphenylcarbonitrile;3'-CHLORO-4'-(TRIFLUOROMETHYL)-[1,1'-BIPHENYL]-2-CARBONITRILE;2-[3-chloro-4-(trifluoromethyl)phenyl]benzonitrile;SCHEMBL6562156;DTXSID60594334;MFCD04972762;2-cyano-3'-chloro-4'-trifluoromethylbiphenyl;3'-chloro-4'-trifluoromethyl-2-biphenylcarbonitrile;3'-chloro-4'-(trifluoromethyl)biphenyl-2-carbonitrile;3'-Chloro-4'-(trifluoromethyl)[1,1'-biphenyl]-2-carbonitrile

Suppliers and Price of 3'-Chloro-4'-trifluoromethyl-biphenyl-2-carbonitrile
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
  • CHESS?
  • SG000364:3'-Chloro-4'-trifluoromethyl-biphenyl-2-carbonitrile 98
  • 1 g
  • $ 420.00
  • American Custom Chemicals Corporation
  • 3'-CHLORO-4'-(TRIFLUOROMETHYL)-2-BIPHENYLCARBONITRILE 98.00%
  • 1G
  • $ 1593.90
Total 1 raw suppliers
Chemical Property of 3'-Chloro-4'-trifluoromethyl-biphenyl-2-carbonitrile
Chemical Property:
  • PSA：23.79000 
  • LogP:4.89748 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:281.0219114
  • Heavy Atom Count:19
  • Complexity:359
Purity/Quality:

SG000364:3'-Chloro-4'-trifluoromethyl-biphenyl-2-carbonitrile 98 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 20/21/22 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C#N)C2=CC(=C(C=C2)C(F)(F)F)Cl
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