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CS-W001157 4
Total: USD 88.00

1-Chloro-3-iodobenzene,98% (stabilized with Cu)

  • CAS No. 625-99-0

  • Cat. No. CS-W007365
  • Purity98% (stabilized with Cu)
  • MDL No.MFCD00001046

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

1-Chloro-3-iodobenzene,98% (stabilized with Cu)|CS-W007365

Structure of 625-99-0

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General Information

  • CAS No. 625-99-0
  • Cat. No. CS-W007365
  • Purity 98% (stabilized with Cu)
  • MDL No. MFCD00001046
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄ClI
  • Molecular Weight 238.45
  • Synonym(s) m-chloroiodobenzene
  • SMILES IC1=CC(Cl)=CC=C1

Description

1-Chloro-3-iodobenzene, stabilized with Cu, features a para-halogenated aromatic scaffold enabling reliable cross-coupling transformations. The copper stabilization prevents disproportionation, ensuring shelf stability and consistent reactivity under standard conditions. This bench-stable reagent integrates seamlessly into palladium-catalyzed coupling protocols for biaryl synthesis.

Synthesis

  • Route1

    References

    • Yang, Haijun; Li, Yong; Jiang, Min; Wang, Junmei; Fu, Hua Chemistry - A European Journal, 2011 , vol. 17, # 20 p. 5652 - 5660
  • Route2
    • null|null
      201230-82-2
    • null|null
      16825-75-5
    • ~0%
    • In-stock
      1-Chloro-3-iodobenzene,98% (stabilized with Cu)|CS-W007365
      625-99-0
    • In-stock
      3-Chlorobenzoic acid|CS-0015123
      535-80-8

    References

    • Grushin, Vladimir V.; Alper, Hovard Journal of Organic Chemistry, 1993 , vol. 58, # 18 p. 4794 - 4795
  • Route3

    References

    • Journal of Organic Chemistry, , vol. 58, # 18 p. 4794 - 4795

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 : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   2.9446
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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