p-Chloroacetophenone

CAS: 99-91-2

Ref. TR-C363385

Product Information

• Name: p-Chloroacetophenone
• Synonyms: 1-(4-Chlorophenyl)-1-ethanone, 1-(4-Chlorophenyl)ethanone, 1-(p-Chlorophenyl)ethanone, 1-Acetyl-4-chlorobenzene, 1-Chloro-4-acetylbenzene, 4-Acetyl-1-chlorobenzene, 4-Acetylchlorobenzene, 4-Acetylphenyl chloride, 4-Chloro-1-acetylbenzene, 4-Chlorobenzene Methyl Ketone, 4-Chlorohypnone, 4-Chlorophenyl Methyl Ketone, 4'-Chloroacetophenone, Methyl 4-Chlorophenyl Ketone, Methyl p-Chlorophenyl Ketone, NSC 6115, p-Acetylchlorobenzene, p-Chlorohypnone, p-Chlorophenyl Methyl Ketone, 1-(4-chlorophenyl)-ethanone, 4'-Chloracetophenon, 4'-Cloroacetofenona, 4-Chlorobenzene methyl ketone, 4-Chlorophenyl methyl ketone, Acetophenone, 4'-chloro-, Acetophenone, p-chloro-, Methyl 4-chlorophenyl ketone, Methyl p-chlorophenyl ketone, Nsc 6115, P-Chloroacetophenone, p-Chlorophenyl methyl ketone, Ethanone, 1-(4-chlorophenyl)-

Description

Applications p-Chloroacetophenone is a chemical reagent used in the synthesis of various pharmaceutically and biologically active compounds such as COX-2 inhibitors.
References Penning, T. et al.: J. Med. CHem., 40, 1347 (1997); Wolfe, J. et al.: Angew. Chem. Int. Ed., 38, 2413 (1999);

• Brand: TRC

Chemical properties

• Molecular weight: 154.59
• Formula: C₈H₇ClO
• Color/Form: Neat
• InChI: InChI=1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
• InChI key: InChIKey=BUZYGTVTZYSBCU-UHFFFAOYSA-N
• SMILES: CC(=O)c1ccc(Cl)cc1