726180-32-1

Basic information

• Product Name: 2-hydroxy-1-[2-(4-methoxybenzyloxy)phenyl]ethanone
• Synonyms: 2-hydroxy-1-[2-(4-methoxybenzyloxy)phenyl]ethanone
• CAS NO: 726180-32-1
• Molecular Weight: 272.301
• Mol File: 726180-32-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-hydroxy-1-[2-(4-methoxybenzyloxy)phenyl]ethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 2-hydroxy-1-[2-(4-methoxybenzyloxy)phenyl]ethanone(726180-32-1)
• EPA Substance Registry System: 2-hydroxy-1-[2-(4-methoxybenzyloxy)phenyl]ethanone(726180-32-1)

Safety Data

• Hazardous Substances Data: 726180-32-1(Hazardous Substances Data)

Upstream product

• 371258-91-2 1-(2-((4-methoxybenzyl)oxy)phenyl)ethanone 

Downstream Products

• 726180-42-3 1-[2-(4-methoxybenzyloxy)phenyl]-2-methoxymethoxyethanone 
• 726180-53-6 N-{1-[2-(4-methoxybenzyloxy)phenyl]-2-methoxymethoxyvinyl}acetamide 

Relevant articles and documents

Asymmetric hydrogenation of o-alkoxy-substituted arylenamides

A series of (2-alkoxyaryl)glycinols have been prepared in up to 97.8% ee by asymmetric hydrogenation with cationic rhodium Me-BPE or Me-DuPhos complexes. Others have shown that the presence of ortho substituents on related α-arylenamides causes a decrease in enantioselectivity. However, in this study it was found that o-alkoxy α-arylenamides were reduced with high enantioselectivity irrespective of substituent size.