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CS-W001157 4
Total: USD 88.00

4-Bromo-1-chloro-2-fluorobenzene

  • CAS No. 60811-18-9

  • Cat. No. CS-W015148
  • Purity≥98%
  • MDL No.MFCD00042519

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

4-Bromo-1-chloro-2-fluorobenzene|CS-W015148

Structure of 60811-18-9

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General Information

  • CAS No. 60811-18-9
  • Cat. No. CS-W015148
  • Purity ≥98%
  • MDL No. MFCD00042519
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃BrClF
  • Molecular Weight 209.44
  • Synonym(s) 5-BROMO-2-CHLOROFLUOROBENZENE
  • SMILES FC1=CC(Br)=CC=C1Cl

Description

4-Bromo-1-chloro-2-fluorobenzene is a trifunctional aryl halide featuring strategically positioned bromo, chloro, and fluoro substituents. This electron-deficient aromatic scaffold enables direct coupling in cross-coupling reactions, serving as a key intermediate in pharmaceutical synthesis. The ortho-fluoro and para-bromo arrangement enhances regioselectivity, while the bench-stable nature simplifies handling under standard conditions.

Application

4-Bromo-1-chloro-2-fluorobenzene serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling palladium-catalyzed cross-coupling reactions due to its orthogonal halogen reactivity. The strategic placement of bromo, chloro, and fluoro substituents allows for sequential functionalization under mild conditions, facilitating access to complex substituted arenes with high regiocontrol. Its bench-stable nature and compatibility with standard reaction protocols make it ideal for multi-step synthetic sequences.

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

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.2416
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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