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CS-W001157 4
Total: USD 88.00

Bis(4-fluorophenyl)iodonium triflate

  • CAS No. 732306-64-8

  • Cat. No. CS-0213698
  • Purity≥97%
  • MDL No.MFCD21608479
  • HazMat Fee +

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    Type
    HazMat Fee
    Excepted Quantity $0.00
    FedEx Limited Quantities Ground $0.00
    Hazmat Ground shipping $50.00+
    Inaccessible (Haz class 6.1 or 9), Domestic $68.00+
    Accessible (Haz class 3, 4, 5 or 8), Domestic $158.00+
    Inaccessible (Haz class 6.1 or 9), International $108.00+
    Accessible (Haz class 3, 4, 5 or 8), International $238.00+

    An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it.

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

Bis(4-fluorophenyl)iodonium triflate|CS-0213698

Structure of 732306-64-8

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Description

Bis(4-fluorophenyl)iodonium triflate delivers a highly reactive hypervalent iodine species, enabling efficient electrophilic fluorination and arylation under mild conditions. The electron-deficient aryl groups enhance reactivity, while the triflate counterion ensures solubility and stability in common organic solvents. This reagent streamlines C–F and C–C bond formation in synthetic workflows.

Application

Bis(4-fluorophenyl)iodonium triflate serves as a highly effective arylating agent in transition-metal-free cross-coupling reactions. Its stability under ambient conditions and compatibility with diverse functional groups enable reliable C–C and C–heteroatom bond formation. The triflate counterion enhances solubility and reactivity, facilitating efficient transformations in synthetic sequences requiring mild, selective aryl transfer.

General Information

  • CAS No. 732306-64-8
  • Cat. No. CS-0213698
  • Purity ≥97%
  • MDL No. MFCD21608479
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₈F₅IO₃S
  • Molecular Weight 466.16
  • Synonym(s) Bis(4-fluorophenyl)iodonium Trifluoromethanesulfonate
  • SMILES O=S([O-])(C(F)(F)F)=O.FC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)F

Computational Chemistry Data

  • TPSA   57.2
  • LogP   0.1446
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362

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