14438-08-5

Basic information

• Product Name: 2-benzyl-3-oxobutanal
• Synonyms: 2-benzyl-3-oxobutanal
• CAS NO: 14438-08-5
• Molecular Formula: C₁₁H₁₂O₂
• Molecular Weight: 176.21178
• Mol File: 14438-08-5.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-benzyl-3-oxobutanal(CAS DataBase Reference)
• NIST Chemistry Reference: 2-benzyl-3-oxobutanal(14438-08-5)
• EPA Substance Registry System: 2-benzyl-3-oxobutanal(14438-08-5)

Safety Data

• Hazardous Substances Data: 14438-08-5(Hazardous Substances Data)

Upstream product

• 107-31-3 Methyl formate 
• 2550-26-7 4-Phenyl-2-butanone 
• 109-94-4 formic acid ethyl ester 
• 14438-04-1 1,1-Diaethoxy-2-benzyl-buta-2,3-dien 
• 7664-93-9 sulfuric acid 
• 620-79-1 Ethyl 2-benzylacetoacetate 
• 3666-82-8 2-benzyl-3-oxo-butyric acid methyl ester 
• 100-39-0 benzyl bromide 
• 113235-03-3 2-(2-Methyl-[1,3]dioxolan-2-yl)-3-phenyl-propionic acid methyl ester 
• 76641-72-0 2-(2-methyl-1,3-dioxolan-2-yl)-3-phenyl-1-propanol 
• 76641-73-1 2-benzyl-3,3-ethylenedioxybutanal 

Downstream Products

• 92655-12-4 2-Benzyl-octanon-⁽³⁾-al-⁽¹⁾ 
• 5396-91-8 1,5-diphenyl-3-pentanone 
• 95020-77-2 2-Benzyl-5-phenyl-pentan-3-onal 
• 86457-15-0 11-trans-3-benzyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one 

Relevant articles and documents

Redox-Annulation of Cyclic Amines and β-Ketoaldehydes

Benzo[a]quinolizine-2-one derivatives are readily assembled from 1,2,3,4-tetrahydroisoquinoline and β-ketoaldehydes by means of a new intramolecular redox-Mannich process. These reactions are promoted by simple acetic acid and are thought to involve azomethine ylides as reactive intermediates.