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CS-W001157 4
Total: USD 88.00

[Bis(trifluoroacetoxy)iodo]pentafluorobenzene

  • CAS No. 14353-88-9

  • Cat. No. CS-0196789
  • Purity≥95%
  • MDL No.MFCD00191612

*For research and further manufacturing use only, not for direct human use.

[Bis(trifluoroacetoxy)iodo]pentafluorobenzene|CS-0196789

Structure of 14353-88-9

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General Information

  • CAS No. 14353-88-9
  • Cat. No. CS-0196789
  • Purity ≥95%
  • MDL No. MFCD00191612
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀F₁₁IO₄
  • Molecular Weight 519.99
  • Synonym(s) Pentafluoro[bis(trifluoroacetoxy)iodo]benzene
  • SMILES C1(=C(C(=C(C(=C1F)F)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)F)F)F

Synthesis

  • Route1
    • In-stock
      1,2,3,4,5-Pentafluoro-6-iodobenzene|CS-W009984
      827-15-6
    • null|null
      407-25-0
    • ~99%
    • In-stock
      [Bis(trifluoroacetoxy)iodo]pentafluorobenzene|CS-0196789
      14353-88-9

    References

    • Schmeisser, M.; Dahmen, K.; Sartori, P. Chemische Berichte, 1967 , vol. 100, p. 1633 - 1637
  • Route2
    • In-stock
      1,2,3,4,5-Pentafluoro-6-iodobenzene|CS-W009984
      827-15-6
    • null|null
      76-05-1
    • ~93%
    • In-stock
      [Bis(trifluoroacetoxy)iodo]pentafluorobenzene|CS-0196789
      14353-88-9

    References

    • Zagulyaeva, Aleksandra A.; Yusubov, Mekhman S.; Zhdankin, Viktor V. Journal of Organic Chemistry, 2010 , vol. 75, # 6 p. 2119 - 2122
  • Route3
    • null|null
      359-48-8
    • In-stock
      1,2,3,4,5-Pentafluoro-6-iodobenzene|CS-W009984
      827-15-6
    • ~93%
    • In-stock
      [Bis(trifluoroacetoxy)iodo]pentafluorobenzene|CS-0196789
      14353-88-9

    References

    • Page, T. Keri; Wirth, Thomas Synthesis, 2006 , # 18 p. 3153 - 3155

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   52.6
  • LogP   3.5637
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   3

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