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Technology Process of Potassium (3,4-difluorophenyl)trifluoroborate

Potassium (3,4-difluorophenyl)trifluoroborate

Base Information
  • Chemical Name:Potassium (3,4-difluorophenyl)trifluoroborate
  • CAS No.:1033592-49-2
  • Molecular Formula:C6H3BF5K
  • Molecular Weight:219.99
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80682505
  • Mol file:1033592-49-2.mol
Potassium (3,4-difluorophenyl)trifluoroborate

Synonyms:Potassium (3,4-difluorophenyl)trifluoroborate;1033592-49-2;potassium;(3,4-difluorophenyl)-trifluoroboranuide;POTASSIUM (3,4-DIFLUOROPHENYL)TRIFLUOROBORANUIDE;DTXSID80682505;MFCD09993188;AKOS012987210;CS-0212612;Potassium(3,4-difluorophenyl)trifluoroborate;F87732;EN300-1231216;Potassium (3,4-difluorophenyl)(trifluoro)borate(1-)

Suppliers and Price of Potassium (3,4-difluorophenyl)trifluoroborate
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
  • TRC
  • Potassium(3,4-Difluorophenyl)trifluoroborate
  • 100mg
  • $ 75.00
  • Crysdot
  • Potassium(3,4-difluorophenyl)trifluoroborate 95+%
  • 10g
  • $ 377.00
  • Chemenu
  • Potassium(3,4-difluorophenyl)trifluoroborate 95%
  • 10g
  • $ 356.00
  • American Custom Chemicals Corporation
  • POTASSIUM-(3,4-DIFLUOROPHENYL)TRIFLUOROBORATE 95.00%
  • 5MG
  • $ 497.95
  • AK Scientific
  • Potassium(3,4-difluorophenyl)trifluoroborate
  • 1g
  • $ 157.00
Total 12 raw suppliers
Chemical Property of Potassium (3,4-difluorophenyl)trifluoroborate
Chemical Property:
  • PSA：0.00000 
  • LogP:2.01920 
  • Storage Temp.:Room temperature. 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:219.9885026
  • Heavy Atom Count:13
  • Complexity:162
Purity/Quality:

99%,98%, *data from raw suppliers

Potassium(3,4-Difluorophenyl)trifluoroborate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:[B-](C1=CC(=C(C=C1)F)F)(F)(F)F.[K+]
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