36122-13-1

Basic information

• Product Name: 1,4-bis(4-chlorophenyl)-2,3-diphenylbutane-1,4-dione
• Synonyms: 1,4-bis(4-chlorophenyl)-2,3-diphenylbutane-1,4-dione
• CAS NO: 36122-13-1
• Molecular Weight: 459.372
• Mol File: 36122-13-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1,4-bis(4-chlorophenyl)-2,3-diphenylbutane-1,4-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 1,4-bis(4-chlorophenyl)-2,3-diphenylbutane-1,4-dione(36122-13-1)
• EPA Substance Registry System: 1,4-bis(4-chlorophenyl)-2,3-diphenylbutane-1,4-dione(36122-13-1)

Safety Data

• Hazardous Substances Data: 36122-13-1(Hazardous Substances Data)

Upstream product

• 1889-71-0 4'-chloro-2-phenylacetophenone 
• 2001-28-7 2-phenyl-1-p-tolyl-ethanone 

Downstream Products

• 24052-09-3 2,5-bis(4-chlorophenyl)-3,4-diphenyl-1H-pyrrole 
• 96216-41-0 2,5-bis(4-chlorophenyl)-3,4-diphenylthiophene 

Relevant articles and documents

Copper(II)-promoted C-C bond formation by oxidative coupling of two C(sp3)-H bonds adjacent to carbonyl group to construct 1,4-diketones and tetrasubstituted furans

The copper(II)-promoted C-C bond formation from the coupling of two C(sp3)-H bonds that are adjacent to a carbonyl group was achieved. This protocol offers a simple and efficient approach to 2,3-disubstituted 1,4-diketones and tetrasubstituted furans. This method features a wide substrate scope and high functional group tolerance.