652150-92-0

Basic information

• Product Name: 2-Oxetanone,3-ethyl-4-[(phenylmethoxy)methyl]-,(3R,4R)-(9CI)
• Synonyms: 2-Oxetanone,3-ethyl-4-[(phenylmethoxy)methyl]-,(3R,4R)-(9CI)
• CAS NO: 652150-92-0
• Molecular Formula: C13H16O3
• Molecular Weight: 220.26
• Product Categories: ETHYL
• Mol File: 652150-92-0.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-Oxetanone,3-ethyl-4-[(phenylmethoxy)methyl]-,(3R,4R)-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Oxetanone,3-ethyl-4-[(phenylmethoxy)methyl]-,(3R,4R)-(9CI)(652150-92-0)
• EPA Substance Registry System: 2-Oxetanone,3-ethyl-4-[(phenylmethoxy)methyl]-,(3R,4R)-(9CI)(652150-92-0)

Safety Data

• Hazardous Substances Data: 652150-92-0(Hazardous Substances Data)

Upstream product

• 5856-82-6 butyryl bromide 
• 60656-87-3 benzyloxyacetoaldehyde 

Relevant articles and documents

Catalytic Asymmetric Acyl Halide-Aldehyde Cyclocondensation Reactions of Substituted Ketenes

Catalytic asymmetric acyl halide-aldehyde cyclocondensation (AAC) reactions of alkyl-substituted ketenes with structurally diverse aldehydes provide cis-disubstituted β-lactones with high enantioselectivity. The AAC reactions utilize a novel Al(III)-triamine catalyst in which the metal′s dynamic coordination geometry leads to a highly selective catalyst complex. These AAC reactions represent a functional solution to highly enantioselective substituted ester enolate aldol additions. Copyright