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CS-W001157 4
Total: USD 88.00

2-Bromo-4-fluorophenol

  • CAS No. 496-69-5

  • Cat. No. CS-W003971
  • Purity≥95%
  • MDL No.MFCD00010614

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

2-Bromo-4-fluorophenol|CS-W003971

Structure of 496-69-5

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General Information

  • CAS No. 496-69-5
  • Cat. No. CS-W003971
  • Purity ≥95%
  • MDL No. MFCD00010614
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄BrFO
  • Molecular Weight 191.00
  • Synonym(s) None
  • SMILES FC1=CC=C(C(Br)=C1)O

Description

2-Bromo-4-fluorophenol features a phenolic hydroxyl group flanked by bromine and fluorine substituents, creating a uniquely reactive platform for cross-coupling and electrophilic functionalization. This electron-deficient aryl scaffold enables selective transformations under mild conditions, delivering high yields in Suzuki-Miyaura and Buchwald-Hartwig reactions. The molecule exhibits excellent stability during storage and handling, making it a reliable intermediate for pharmaceutical and agrochemical synthesis.

Application

2-Bromo-4-fluorophenol serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling efficient Suzuki-Miyaura and Stille couplings due to its well-defined halogen reactivity. The bromo group facilitates palladium-catalyzed cross-coupling, while the fluorine enhances metabolic stability and modulates electronic properties. Its bench-stable crystalline form simplifies handling and purification, making it ideal for multi-step synthetic sequences requiring functional group tolerance and predictable regiochemistry.

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   2.2938
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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