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Technology Process of Ethynyl(phenyl)iodonium Tetrafluoroborate

Ethynyl(phenyl)iodonium Tetrafluoroborate

Base Information
  • Chemical Name:Ethynyl(phenyl)iodonium Tetrafluoroborate
  • CAS No.:127783-34-0
  • Molecular Formula:C8H6BF4I
  • Molecular Weight:315.84
  • Hs Code.:2903999090
  • European Community (EC) Number:671-174-9
  • DSSTox Substance ID:DTXSID70374563
  • Mol file:127783-34-0.mol
Ethynyl(phenyl)iodonium Tetrafluoroborate

Synonyms:Ethynyl(phenyl)iodonium Tetrafluoroborate;127783-34-0;ethynyl(phenyl)iodanium tetrafluoroborate;ethynyl(phenyl)iodanium;tetrafluoroborate;Ethynyl(phenyl)iodonium Tetrafluoroborate [Ethynylating Reagent];Ethynyl(phenyl)iodonium Tetrafluoroborate [Ethynylating Reagent];SCHEMBL8161217;DTXSID70374563;MFCD00191648;CS-0444143;E0467;tetrafluoroboranuide;T71678

Suppliers and Price of Ethynyl(phenyl)iodonium Tetrafluoroborate
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
  • Ethynyl(phenyl)iodoniumTetrafluoroborate
  • 100mg
  • $ 200.00
  • TCI Chemical
  • Ethynyl(phenyl)iodonium Tetrafluoroborate [Ethynylating Reagent] >97.0%(T)
  • 1g
  • $ 607.00
  • American Custom Chemicals Corporation
  • ETHYNYL(PHENYL)IODONIUM TETRAFLUOROBORATE 95.00%
  • 1G
  • $ 945.53
  • AK Scientific
  • Ethynyl(phenyl)iodoniumtetrafluoroborate
  • 1g
  • $ 923.00
Total 11 raw suppliers
Chemical Property of Ethynyl(phenyl)iodonium Tetrafluoroborate
Chemical Property:
  • PSA：0.00000 
  • LogP:-0.16410 
  • Storage Temp.:Freezer 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:315.95434
  • Heavy Atom Count:14
  • Complexity:133
Purity/Quality:

98% *data from raw suppliers

Ethynyl(phenyl)iodoniumTetrafluoroborate *data from reagent suppliers

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

SDS file from LookChem

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