1408231-63-9

Basic information

• Product Name: (R)-3-(3-methylphenyl)-3,4-dihydroisoquinolin-1(2H)-one
• Synonyms: (R)-3-(3-methylphenyl)-3,4-dihydroisoquinolin-1(2H)-one
• CAS NO: 1408231-63-9
• Molecular Weight: 237.301
• Mol File: 1408231-63-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (R)-3-(3-methylphenyl)-3,4-dihydroisoquinolin-1(2H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-3-(3-methylphenyl)-3,4-dihydroisoquinolin-1(2H)-one(1408231-63-9)
• EPA Substance Registry System: (R)-3-(3-methylphenyl)-3,4-dihydroisoquinolin-1(2H)-one(1408231-63-9)

Safety Data

• Hazardous Substances Data: 1408231-63-9(Hazardous Substances Data)

Upstream product

• 100-80-1 3-methylstyrene 
• 1293990-69-8 N-((tert-butoxycarbonyl)oxy)benzamide 
• 88000-67-3 tert-butyl benzoylimidocarboxylate 

Relevant articles and documents

General Enantioselective C?H Activation with Efficiently Tunable Cyclopentadienyl Ligands

Cyclopentadienyl (Cp) ligands enable efficient steering of various transition-metal-catalyzed transformations, in particular enantioselective C?H activation. Currently only few chiral Cp ligands are available. Therefore, a conceptually general approach to