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CS-W001157 4
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2'-Chloro-5'-fluoroacetophenone

  • CAS No. 2965-16-4

  • Cat. No. CS-W002212
  • Purity≥98%
  • MDL No.MFCD00042574

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

2'-Chloro-5'-fluoroacetophenone|CS-W002212

Structure of 2965-16-4

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General Information

  • CAS No. 2965-16-4
  • Cat. No. CS-W002212
  • Purity ≥98%
  • MDL No. MFCD00042574
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₆ClFO
  • Molecular Weight 172.58
  • Synonym(s) 2-Chloro-5-fluoroacetophenone
  • SMILES CC(C1=C(Cl)C=CC(F)=C1)=O

Description

2'-Chloro-5'-fluoroacetophenone features a chlorinated and fluorinated aryl scaffold that imparts enhanced electron-withdrawing character, enabling efficient coupling in cross-coupling reactions. The ketone functionality serves as a direct handle for nucleophilic additions and derivatization, while the ortho-chloro substituent facilitates further functionalization via palladium-catalyzed pathways. This compound offers robust stability under standard bench conditions and is compatible with diverse synthetic workflows in medicinal chemistry and materials science.

Application

2'-Chloro-5'-fluoroacetophenone serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling efficient construction of biologically relevant heterocycles. Its orthogonal halogenation pattern facilitates selective cross-coupling reactions, while the acetyl group provides a handle for further functionalization. The compound exhibits good bench stability and is compatible with standard purification protocols, making it well-suited for multi-step synthetic sequences.

Synthesis

  • Route1
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      75-36-5
    • ~%
    • In-stock
      2'-Chloro-5'-fluoroacetophenone|CS-W002212
      2965-16-4

    References

    • Journal of Organic Chemistry, , vol. 26, p. 919 - 923

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

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.6817
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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