156785-47-6

Basic information

• Product Name: Ethanone, 1-(8-methyl-7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-yl)- (9CI)
• Synonyms: Ethanone, 1-(8-methyl-7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-yl)- (9CI)
• CAS NO: 156785-47-6
• Molecular Formula: C10H10O2
• Molecular Weight: 162.1852
• Product Categories: ACETYLGROUP
• Mol File: 156785-47-6.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Ethanone, 1-(8-methyl-7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-yl)- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Ethanone, 1-(8-methyl-7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-yl)- (9CI)(156785-47-6)
• EPA Substance Registry System: Ethanone, 1-(8-methyl-7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-yl)- (9CI)(156785-47-6)

Safety Data

• Hazardous Substances Data: 156785-47-6(Hazardous Substances Data)

Upstream product

• 3782-00-1 2,3-dimethylbenzofuran 
• 131588-87-9 2,3-Epoxy-2,3-dihydro-2,3-dimethylbenzofuran 

Relevant articles and documents

Preparation of 2H-Benzoxetes by Photoinduced Cycloaddition of Quinone Methides, Accessible by Dimethyldioxirane (DMD) Oxidation of 2,3-Dimethylbenzofurans

Irradiation (λ > 366 nm) of the quinone methides 3, which were formed by valence isomerization of the methyl-, chloro-, and tert-butyl-substituted 2,3-dimethylbenzofuran epoxides 2, afforded the novel 2H-benzoxetes 4 by photochemical cycloaddition.T