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CS-W001157 4
Total: USD 88.00

4-Bromo-2,3-dichlorophenol

  • CAS No. 1940-44-9

  • Cat. No. CS-0060312
  • Purity≥97%
  • MDL No.None

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

4-Bromo-2,3-dichlorophenol|CS-0060312

Structure of 1940-44-9

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General Information

  • CAS No. 1940-44-9
  • Cat. No. CS-0060312
  • Purity ≥97%
  • MDL No. None
  • Storage RT, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃BrCl₂O
  • Molecular Weight 241.90
  • Synonym(s) None
  • SMILES C1=CC(=C(C(=C1Br)Cl)Cl)O

Description

4-Bromo-2,3-dichlorophenol features a brominated aromatic core with two chlorine substituents at ortho and meta positions relative to the phenolic hydroxyl. This electron-deficient scaffold enables direct coupling in cross-coupling reactions and serves as a key intermediate in pharmaceutical synthesis. The compound exhibits enhanced stability under standard bench conditions and integrates readily into complex molecular architectures.

Application

4-Bromo-2,3-dichlorophenol serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling efficient functionalization at the aromatic ring. Its ortho-chlorine substituents enhance regioselectivity in subsequent coupling reactions, while the phenolic hydroxyl group provides a handle for derivatization or metal coordination. The molecule exhibits good bench stability and facilitates straightforward purification, making it well-suited for use in Suzuki-Miyaura, Stille, and Ullmann-type transformations.

Synthesis

  • Route1
    • null|null
      576-24-9
    • ~81%
    • In-stock
      4-Bromo-2,3-dichlorophenol|CS-0060312
      1940-44-9

    References

    • ICOS CORPORATION Patent: WO2005/16883 A2, 2005 ; Location in patent: Page/Page column 323-324 ;

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-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   3.4615
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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