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CS-W001157 4
Total: USD 88.00

2-Chloro-1-fluoro-4-iodobenzene

  • CAS No. 156150-67-3

  • Cat. No. CS-W014080
  • Purity≥98%
  • MDL No.MFCD00042210

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

2-Chloro-1-fluoro-4-iodobenzene|CS-W014080

Structure of 156150-67-3

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General Information

  • CAS No. 156150-67-3
  • Cat. No. CS-W014080
  • Purity ≥98%
  • MDL No. MFCD00042210
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃ClFI
  • Molecular Weight 256.44
  • Synonym(s) 4-Fluoro-3-chloroiodobenzene
  • SMILES IC1=CC=C(F)C(Cl)=C1

Description

3-Chloro-4-fluoroiodobenzene, also known as 2-chloro-1-fluoro-4-iodobenzene [IUPAC name], is a polyhalobenzene. It participates in the synthesis of 3-carboxythiophene analogs.3-Chloro-4-fluoroiodobenzene may be used in the preparation of 2-chloro-1-(3,5-dimethoxyphenoxy)-4-iodobenzene by reacting with 3,5-dimethoxyphenol in the presence of cesium carbonate.

Synthesis

  • Route1
    • 2-Chloro-1-fluoro-4-nitrobenzene Afatinib Impurity|CS-0167290
      350-30-1
    • ~%
    • In-stock
      2-Chloro-1-fluoro-4-iodobenzene|CS-W014080
      156150-67-3

    References

    • Journal of the American Chemical Society, , vol. 93, # 5 p. 1190 - 1198
  • Route2

    References

    • Journal of the American Chemical Society, , vol. 93, # 5 p. 1190 - 1198
  • Route3
    • 4-Fluoro-3-chloroaniline Gefitinib Impurity|CS-0229026
      367-21-5
    • ~%
    • In-stock
      2-Chloro-1-fluoro-4-iodobenzene|CS-W014080
      156150-67-3

    References

    • Journal of the American Chemical Society, , vol. 93, # 5 p. 1190 - 1198

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.0837
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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