868856-45-5

Basic information

• Product Name: (Z)-3-(3,4-dimethoxyphenoxy)-4-dimethylamino-3-buten-2-one
• CAS NO: 868856-45-5
• Molecular Weight: 265.309
• Mol File: 868856-45-5.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (Z)-3-(3,4-dimethoxyphenoxy)-4-dimethylamino-3-buten-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: (Z)-3-(3,4-dimethoxyphenoxy)-4-dimethylamino-3-buten-2-one(868856-45-5)
• EPA Substance Registry System: (Z)-3-(3,4-dimethoxyphenoxy)-4-dimethylamino-3-buten-2-one(868856-45-5)

Safety Data

• Hazardous Substances Data: 868856-45-5(Hazardous Substances Data)

Upstream product

• 2033-89-8 3,4-dimethoxyphenol 
• 26361-23-9 1-(3,4-dimethoxyphenoxy)propan-2-one 
• 4637-24-5 N,N-dimethyl-formamide dimethyl acetal 

Downstream Products

• 17249-61-5 (5,6-dimethoxybenzofuran-2-yl)ethan-2-one 

Relevant articles and documents

Efficient synthetic approach to substituted benzo[b]furans and benzo[b]thiophenes by iodine-promoted cyclization of enaminones

An efficient synthetic approach to the substituted benzo[b]furan and benzo[b]thiophene scaffolds by iodine-mediated cyclization of the corresponding enaminones is described. This protocol was applied to a large series of these latter precursors to afford the respective benzoheterocycles substituted at the C-2 position by a carbonyl group functionality. A study of the factors that control this process reveals that the reactivity depends on the presence of electron-donor groups in the aryl ring of the aryloxycarbonylic and arylthiocarbonylic moieties.