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CS-W001157 4
Total: USD 88.00

(Diacetoxyiodo)benzene

  • CAS No. 3240-34-4

  • Cat. No. CS-W011998
  • Molecule weight322.10
  • Purity≥98%
  • MDL No.MFCD00008692

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

(Diacetoxyiodo)benzene|CS-W011998

Structure of 3240-34-4

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General Information

  • CAS No. 3240-34-4
  • Cat. No. CS-W011998
  • Purity ≥98%
  • MDL No. MFCD00008692
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₁IO₄
  • Molecular Weight 322.10
  • Synonym(s) Phenyliodine(III) diacetate
  • SMILES O=C(OI(C1=CC=CC=C1)OC(C)=O)C

Description

Diacetoxyiodo)benzene serves as a stable, bench-ready reagent for electrophilic iodination and oxidative transformations. This reagent delivers iodine(III) equivalents under mild conditions, enabling selective functionalization of electron-rich aromatic systems. Its acetoxy groups facilitate clean reaction profiles and efficient byproduct removal.

Synthesis

  • Route1
    • In-stock
      Iodobenzene|CS-W008603
      591-50-4
    • null|null
      108-24-7
    • ~85%
    • In-stock
      (Diacetoxyiodo)benzene|CS-W011998
      3240-34-4

    References

    • Russian Chemical Bulletin, , vol. 53, # 8 p. 1735 - 1742
  • Route2
    • null|null
      64-19-7
    • null|null
      71-43-2
    • ~74%
    • In-stock
      (Diacetoxyiodo)benzene|CS-W011998
      3240-34-4

    References

    • Tetrahedron Letters, , vol. 47, # 45 p. 7889 - 7891
  • Route3
    • null|null
      79-21-0
    • In-stock
      Iodobenzene|CS-W008603
      591-50-4
    • ~92%
    • In-stock
      (Diacetoxyiodo)benzene|CS-W011998
      3240-34-4

    References

    • Molecules, , vol. 10, # 1 p. 217 - 225

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P260-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   52.6
  • LogP   2.3188
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   3

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