1443780-53-7

Basic information

• Product Name: 4-(2-chlorophenyl)-4-phenylbutan-2-one
• Synonyms: 4-(2-chlorophenyl)-4-phenylbutan-2-one
• CAS NO: 1443780-53-7
• Molecular Weight: 258.748
• Mol File: 1443780-53-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 4-(2-chlorophenyl)-4-phenylbutan-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(2-chlorophenyl)-4-phenylbutan-2-one(1443780-53-7)
• EPA Substance Registry System: 4-(2-chlorophenyl)-4-phenylbutan-2-one(1443780-53-7)

Safety Data

• Hazardous Substances Data: 1443780-53-7(Hazardous Substances Data)

Upstream product

• 24892-81-7 1-(o-chlorophenyl)-1-phenylethylene 
• 135636-66-7 butane-2,3-dione mono-oxime 
• 20766-37-4 (E)-4-(2-chlorophenyl)-3-buten-2-one 
• 80-17-1 benzenesufonyl hydrazide 
• 89-98-5 2-chloro-benzaldehyde 

Relevant articles and documents

Photocatalytic Hydroacylation of Alkenes by Directly Using Acyl Oximes

Acyl oximes are directly used as the acyl radical precursors in the hydroacylation reactions for the first time. In this work, acyl radicals can be effectively generated via β-scission of a phosphoranyl radical under photocatalytic conditions. As a result, the hydroacylation of alkenes triggered by the resulting acyl radicals leads to facile syntheses of a range of valuable ketones.