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CS-W001157 4
Total: USD 88.00

5-Bromo-2,4-dichlorophenol

  • CAS No. 183803-12-5

  • Cat. No. CS-0157826
  • Purity≥97%
  • MDL No.MFCD16038723

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

5-Bromo-2,4-dichlorophenol|CS-0157826

Structure of 183803-12-5

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General Information

  • CAS No. 183803-12-5
  • Cat. No. CS-0157826
  • Purity ≥97%
  • MDL No. MFCD16038723
  • Storage RT, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃BrCl₂O
  • Molecular Weight 241.90
  • Synonym(s) Phenol, 5-broMo-2,4-dichloro-
  • SMILES C1=C(C(=CC(=C1O)Cl)Cl)Br

Description

5-Bromo-2,4-dichlorophenol features a brominated aromatic ring with strategically positioned chloro substituents, delivering enhanced electrophilic reactivity. This electron-deficient scaffold integrates readily into cross-coupling and Ullmann-type transformations. The compound exhibits bench-stable handling under standard conditions, enabling reliable use in synthetic sequences requiring halogen-directed functionalization.

Application

5-Bromo-2,4-dichlorophenol serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling efficient functionalization via palladium-catalyzed cross-coupling reactions. Its bromine substituent provides high reactivity for Suzuki, Stille, and Negishi couplings, while the phenolic hydroxyl group offers orthogonal handling for protection or derivatization. The molecule exhibits excellent bench stability and facilitates purification by recrystallization, making it well-suited for scalable synthesis of complex heterocyclic scaffolds and API intermediates.

Safety Information

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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

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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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