Product Name

  • Name

    (PERFLUORO-N-OCTYL)PHENYLIODONIUM TRIFLUOROMETHANESULFONATE

  • EINECS
  • CAS No. 77758-89-5
  • Density
  • Solubility
  • Melting Point
  • Formula C15H5F20IO3S
  • Boiling Point
  • Molecular Weight 772.141
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 77758-89-5 ((PERFLUORO-N-OCTYL)PHENYLIODONIUM TRIFLUOROMETHANESULFONATE)
  • Hazard Symbols
  • Synonyms Perfluorooctylphenyliodoniumtrifluoromethanesulfonate;
  • PSA 65.58000
  • LogP 5.04430

(Perfluoro-n-octyl)phenyliodonium Specification

The (Perfluoro-n-octyl)phenyliodonium, with the CAS registry number of 77758-89-5, is also known as Perfluorooctylphenyliodoniumtrifluoromethanesulfonate. It belongs to the product categories of Fits Reagents. This chemical's molecular formula is C15H5F20IO3S and molecular weight is 772.14. What's more, its IUPAC name is 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Heptadecafluorooctyl(phenyl)iodanium and its systematic name is (Heptadecafluorooctyl)(phenyl)iodonium trifluoromethanesulfonate. In addition, it must be stored in refrigerator.

Uses of (Perfluoro-n-octyl)phenyliodonium: it is used to produce other chemicals. For example, it is used to produce trans-b-(Perflouroalkyl)styrene by heating. The reaction needs reagent pyridine and solvent CH2Cl2. The reaction time is 0.5 hours. The yield is about 73 %.

(Perfluoro-n-octyl)phenyliodonium can be used to produce trans-b-(Perflouroalkyl)styrene.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)([I+]c1ccccc1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.FC(F)(F)S([O-])(=O)=O
(2) InChI: InChI=1/C14H5F17I.CHF3O3S/c15-7(16,9(19,20)11(23,24)13(27,28)29)8(17,18)10(21,22)12(25,26)14(30,31)32-6-4-2-1-3-5-6;2-1(3,4)8(5,6)7/h1-5H;(H,5,6,7)/q+1;/p-1
(3) InChIKey: LQSJCHNACSIGQK-REWHXWOFAH

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