162470-38-4

Basic information

• Product Name: (3-acetoxy-4-methoxy-phenyl)-acetonitrile
• Synonyms: (3-acetoxy-4-methoxy-phenyl)-acetonitrile
• CAS NO: 162470-38-4
• Molecular Weight: 205.213
• Mol File: 162470-38-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (3-acetoxy-4-methoxy-phenyl)-acetonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: (3-acetoxy-4-methoxy-phenyl)-acetonitrile(162470-38-4)
• EPA Substance Registry System: (3-acetoxy-4-methoxy-phenyl)-acetonitrile(162470-38-4)

Safety Data

• Hazardous Substances Data: 162470-38-4(Hazardous Substances Data)

Upstream product

• 6346-05-0 3-benzyloxy-4-methoxybenzaldehyde 
• 162470-42-0 1-(4'-methoxyphenyl)acetoxy-2-methoxy-5-cyanomethylphenyl 
• 1005494-35-8 5-chloromethyl-2-methoxyphenyl 4-methylbenzenesulfonate 
• 1005494-34-7 5-(hydroxymethyl)-2-methoxyphenyl-4-methylbenzenesulfonate 
• 78515-24-9 5-formyl-2-methoxyphenyl 4-methylbenzenesulfonate 
• 1699-39-4 2-(3-(benzyloxy)-4-methoxyphenyl)acetonitrile 
• 1699-38-3 3-benzyloxy-4-methoxy-benzyl chloride 
• 1860-60-2 3-benzyloxy-4-methoxy-benzyl alcohol 
• 4468-58-0 3-hydroxy-4-methoxyphenylacetonitrile 
• 69505-48-2 3-(3-hydroxy-4-methoxy-phenyl)-2-thioxo-propionic acid 

Downstream Products

• 4468-58-0 3-hydroxy-4-methoxyphenylacetonitrile 
• 1131-94-8 homoisovanillic acid 

Relevant articles and documents

Photochemical synthesis of 7,8-dioxygenated isoquinoline alkaloids

A new approach to the synthesis of 7,8-dioxygenated tetrahydroisoquinoline alkaloids based on the photo-Fries rearrangement of esters derived from 3-hydroxy-4-methoxy phenylacetonitrile is reported. The procedure was applied to the synthesis of the alkaloid Arizonine and 1-benzyl tetrahydroisoquinoline precursor of cularine and 1,2-berbine alkaloids.