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2-Bromo-1-(4-chloro-2-fluorophenyl)ethan-1-one

  • CAS No. 725743-41-9

  • Cat. No. CS-0139200
  • Purity≥97%
  • MDL No.MFCD13194236

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

2-Bromo-1-(4-chloro-2-fluorophenyl)ethan-1-one|CS-0139200

Structure of 725743-41-9

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General Information

  • CAS No. 725743-41-9
  • Cat. No. CS-0139200
  • Purity ≥97%
  • MDL No. MFCD13194236
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₅BrClFO
  • Molecular Weight 251.48
  • Synonym(s) 2-Bromo-4-chloro-2-fluoroacetophenone
  • SMILES FC1=CC(Cl)=CC=C1C(CBr)=O

Description

2-Bromo-1-(4-chloro-2-fluorophenyl)ethan-1-one features a brominated ketone moiety flanked by electron-deficient aryl substituents, enabling direct incorporation into cross-coupling reactions. This bench-stable reagent delivers high functional group tolerance and facilitates rapid access to complex fluorinated building blocks under standard conditions.

Application

2-Bromo-1-(4-chloro-2-fluorophenyl)ethan-1-one serves as a versatile building block in synthetic organic chemistry, enabling efficient construction of pharmaceutically relevant heterocycles. The bromo ketone functions as a key electrophilic synthon in coupling reactions, with the aryl halide moiety supporting palladium-catalyzed transformations. Its bench-stable nature and compatibility with diverse functional groups facilitate straightforward purification and integration into multi-step synthesis workflows.

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   17.07
  • LogP   3.0567
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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