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CS-W001157 4
Total: USD 88.00

1,2-Dibromo-4-chlorobenzene

  • CAS No. 60956-24-3

  • Cat. No. CS-0060345
  • Purity≥98%
  • MDL No.None

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

1,2-Dibromo-4-chlorobenzene|CS-0060345

Structure of 60956-24-3

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General Information

  • CAS No. 60956-24-3
  • Cat. No. CS-0060345
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃Br₂Cl
  • Molecular Weight 270.35
  • Synonym(s) Benzene, 1,2-dibromo-4-chloro-
  • SMILES C1=CC(=C(C=C1Cl)Br)Br

Description

1,2-Dibromo-4-chlorobenzene features a highly functionalized aromatic core with bromine and chlorine substituents positioned ortho and para to one another. This arrangement enables selective cross-coupling reactions in synthetic pathways, particularly in palladium-catalyzed transformations where halogen reactivity differentials facilitate stepwise functionalization. The compound exhibits robust stability under standard bench conditions and serves as a valuable intermediate in the construction of complex polycyclic architectures.

Application

1,2-Dibromo-4-chlorobenzene serves as a versatile aryl halide building block in cross-coupling reactions, enabling efficient biaryl synthesis under palladium catalysis. Its orthogonal halogen reactivity profile facilitates sequential functionalization, while the chloro substituent enhances stability and simplifies purification. This compound is well-suited for applications in medicinal chemistry and materials science where precise structural control is required.

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   3.865
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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