1107016-94-3

Basic information

• Product Name: ethyl 2-(2-(4-chlorophenyl)acetyl)benzoate
• Synonyms: ethyl 2-(2-(4-chlorophenyl)acetyl)benzoate
• CAS NO: 1107016-94-3
• Molecular Weight: 302.757
• Mol File: 1107016-94-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: ethyl 2-(2-(4-chlorophenyl)acetyl)benzoate(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl 2-(2-(4-chlorophenyl)acetyl)benzoate(1107016-94-3)
• EPA Substance Registry System: ethyl 2-(2-(4-chlorophenyl)acetyl)benzoate(1107016-94-3)

Safety Data

• Hazardous Substances Data: 1107016-94-3(Hazardous Substances Data)

Upstream product

• 75-03-6 ethyl iodide 
• 53242-76-5 2‐(4-chlorophenylacetyl)benzoic acid 

Downstream Products

• 1107016-44-3 (S)-3-(4-chlorobenzyl)isobenzofuran-1(3H)-one 

Relevant articles and documents

Catalytic enantioselective synthesis of chiral phthalides by efficient reductive cyclization of 2-acylarylcarboxylates under aqueous transfer hydrogenation conditions

A new diamine ligand for asymmetric transfer hydrogenation (ATH) was discovered. The reductive cyclization of 2-acylarylcarboxylates was found to proceed highly stereoselective by the new Ru complex-catalyzed ATH and subsequent In situ lactonization under aqueous conditions. It enables efficient access to a wide variety of 3-substituted phthalides In enantiomerically pure form.