950589-64-7

Basic information

• Product Name: 1-(8-p-tolyl-3,4-dihydroquinolin-1(2H)-yl)ethanone
• Synonyms: 1-(8-p-tolyl-3,4-dihydroquinolin-1(2H)-yl)ethanone
• CAS NO: 950589-64-7
• Molecular Weight: 265.355
• Mol File: 950589-64-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1-(8-p-tolyl-3,4-dihydroquinolin-1(2H)-yl)ethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(8-p-tolyl-3,4-dihydroquinolin-1(2H)-yl)ethanone(950589-64-7)
• EPA Substance Registry System: 1-(8-p-tolyl-3,4-dihydroquinolin-1(2H)-yl)ethanone(950589-64-7)

Safety Data

• Hazardous Substances Data: 950589-64-7(Hazardous Substances Data)

Upstream product

• 4169-19-1 1-acetyl-1,2,3,4-tetrahydroquinoline 
• 108-88-3 toluene 
• 5720-05-8 4-methylphenylboronic acid 

Relevant articles and documents

Multiple C-H activations to construct biologically active molecules in a process completely free of organohalogen and organometallic components

(Chemical Equation Presented) Step by step: Highly selective cross dehydrogenase arylation of acetanilides was developed to construct biaryls under mild condition. With this method, different aryl C-H bonds were activated in sequential reactions to construct functionalized carbazoles (see scheme), which are present as key structural units in various biological molecules and organic optical materials.