1150587-93-1

Basic information

• Product Name: 2-(2-benzyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2,2-difluoro-1-phenylethanone
• Synonyms: 2-(2-benzyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2,2-difluoro-1-phenylethanone
• CAS NO: 1150587-93-1
• Molecular Weight: 377.434
• Mol File: 1150587-93-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-(2-benzyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2,2-difluoro-1-phenylethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(2-benzyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2,2-difluoro-1-phenylethanone(1150587-93-1)
• EPA Substance Registry System: 2-(2-benzyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2,2-difluoro-1-phenylethanone(1150587-93-1)

Safety Data

• Hazardous Substances Data: 1150587-93-1(Hazardous Substances Data)

Upstream product

• 13605-95-3 N-benzyl-1,2,3,4-tetrahydroisoquinoline 
• 86340-78-5 2,2-difluoro-1-phenyl-1-trimethylsiloxyethene 
• 1259998-89-4 2,2,4,4,4-pentafluoro-3,3-dihydroxy-1-phenylbutan-1-one 

Relevant articles and documents

Visible-light-induced direct C(sp3)-H difluromethylation of tetrahydroisoquinolines with the in situ generated difluoroenolates

An effective approach to C1-difluoromethylated tetrahydroisoquinoline derivatives has been developed through C-H functionalization of tertiary amines by visible-light photoredox catalysis. This method uses stable, easily obtained α,α-difluorinated gem-dio