Product Name

  • Name

    (4-Methylphenyl) [4-(2-methylpropyl)phenyl] iodonium hexafluorophosphate

  • EINECS 1592732-453-0
  • CAS No. 344562-80-7
  • Density
  • Solubility
  • Melting Point
  • Formula C17H20I.PF6
  • Boiling Point
  • Molecular Weight 496.21
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 344562-80-7 ((4-Methylphenyl) [4-(2-methylpropyl)phenyl] iodonium hexafluorophosphate)
  • Hazard Symbols
  • Synonyms Iodonium, (4-methylphenyl)[4-(2-methylpropyl)phenyl]-, hexafluorophosphate(1-) (9CI);(4-Methylphenyl)[4-(2-methylpropyl)phenyl]iodonium hexafluorophosphate;I 250;Irgacure 250;4-Isobutylphenyl-p-tolyliodonium hexafluorophosphate;CGI 552;Darocur 250;
  • PSA 13.59000
  • LogP 4.70430

4-Isobutylphenyl-4'-methylphenyliodonium hexafluorophosphate Specification

The 4-Isobutylphenyl-4'-methylphenyliodonium hexafluorophosphate, with the CAS registry number 344562-80-7, is also known as 4-Isobutylphenyl-p-tolyliodonium hexafluorophosphate. This chemical's molecular formula is C17H20I.PF6 and molecular weight is 496.21. What's more, its systematic name is (4-Isobutylphenyl)(4-methylphenyl)iodonium hexafluorophosphate. Its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].

You can still convert the following datas into molecular structure:
(1)SMILES: F[P-](F)(F)(F)(F)F.CC(C)Cc2ccc([I+]c1ccc(C)cc1)cc2
(2)Std. InChI: InChI=1S/C17H20I.F6P/c1-13(2)12-15-6-10-17(11-7-15)18-16-8-4-14(3)5-9-16;1-7(2,3,4,5)6/h4-11,13H,12H2,1-3H3;/q+1;-1
(3)Std. InChIKey: YNDYCGZWQZEBCS-UHFFFAOYSA-N 

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