Product Name

  • Name

    (Perfluoro-n-hexyl)phenyliodonium trifluoromethanesulfonate

  • EINECS
  • CAS No. 77758-84-0
  • Article Data3
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 120.0 to 126.0 °C
  • Formula C13H5F16IO3S
  • Boiling Point
  • Molecular Weight 672.126
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 77758-84-0 ((Perfluoro-n-hexyl)phenyliodonium trifluoromethanesulfonate)
  • Hazard Symbols
  • Synonyms (PERFLUORO-N-HEXYL)PHENYLIODONIUM TRIFLUOROMETHANESULFONATE;perfluorohexylphenyliodoniumtrifluoromethanesulfonate;(Tridecafluorohexyl)phenyliodonium Trifluoromethanesulfonate;Phenyl(tridecafluorohexyl)iodonium·trifluoromethanesulfonate
  • PSA 65.58000
  • LogP 3.77370

(Perfluoro-n-hexyl)phenyliodonium trifluoromethanesulfonate Specification

The (Perfluoro-n-hexyl)phenyliodonium trifluoromethanesulfonate with its cas register number is 77758-84-0. The Systematic name about this chemical is phenyl(tridecafluorohexyl)iodonium trifluoromethanesulfonate. It belongs to the following product categories, such as Fits Reagents, Fluorinating Reagents & Building Blocks for Fluorinated Biochemical Compounds, Fluorous Chemistry, Fluorous Compounds, Hypervalent Iodine Compounds, Perfluroalkylation, Synthetic Organic Chemistry and so on.

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)F.FC(F)(F)S([O-])(=O)=O
(2)InChI: InChI=1/C12H5F13I.CHF3O3S/c13-7(14,9(17,18)11(21,22)23)8(15,16)10(19,20)12(24,25)26-6-4-2-1-3-5-6;2-1(3,4)8(5,6)7/h1-5H;(H,5,6,7)/q+1;/p-1
(3)InChIKey: GGWYKYDTNLXUMF-REWHXWOFAT
(4)Std. InChI: InChI=1S/C12H5F13I.CHF3O3S/c13-7(14,9(17,18)11(21,22)23)8(15,16)10(19,20)12(24,25)26-6-4-2-1-3-5-6;2-1(3,4)8(5,6)7/h1-5H;(H,5,6,7)/q+1;/p-1
(5)Std. InChIKey: GGWYKYDTNLXUMF-UHFFFAOYSA-M

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