2',4'-Dichloroacetophenone

CAS: 2234-16-4

Ref. 3D-FD45894

Product Information

• Name: 2',4'-Dichloroacetophenone
• Synonyms: 1-(2,4-Dichlorophenyl)ethan-1-one, 1-(2,4-Dichlorophenyl)ethanone, 2,4-Dichlopoacetophenone, 2,4-Dichloroaceophenone, 2,4-Dichloroacetophenone, 2,4-Dichlorophenyl methyl ketone, 2,4-Dicloro actophenone, 2-Acetyl-5-chlorophenyl chloride, Acetophenone, 2′,4′-dichloro-, Ethanone, 1-(2,4-dichlorophenyl)-, NSC 33945, o,p-Dichloroacetophenone, p-Chloro-2-chloroacetophenone

Description

2',4'-Dichloroacetophenone is a chemical intermediate used in the treatment of wastewater. It reacts with chloride ions to form 2,4-dichloro-5-chlorobenzene-1,3-diol (2,4-DCD) and dichloroacetic acid (DCAA). DCDA is an inhibitor of the synthesis of triazole antifungal agents. In addition to its use as an intermediate, 2',4'-Dichloroacetophenone has been shown to be an effective inhibitor of the enzyme carbonyl reductase and can also serve as a precursor for the synthesis of other chemicals. The reaction products are geometric isomers that differ only in their orientation about the double bond. This product's molecular weight is 188.27 g/mol and its melting point is 53 °C.

2',4'-Dichloroacetophenone inhibits carbonyl reductase by binding

• Brand: Biosynth

Chemical properties

• Molecular weight: 189.04 g/mol
• Formula: C₈H₆Cl₂O
• Purity: Min. 95%
• Color/Form: Powder
• InChI: InChI=1S/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3
• InChI key: InChIKey=XMCRWEBERCXJCH-UHFFFAOYSA-N
• SMILES: CC(=O)c1ccc(Cl)cc1Cl