116719-56-3

Basic information

• Product Name: E-1-(3-hydroxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-phenylpropenone
• Synonyms: E-1-(3-hydroxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-phenylpropenone
• CAS NO: 116719-56-3
• Molecular Weight: 318.372
• Mol File: 116719-56-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: E-1-(3-hydroxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-phenylpropenone(CAS DataBase Reference)
• NIST Chemistry Reference: E-1-(3-hydroxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-phenylpropenone(116719-56-3)
• EPA Substance Registry System: E-1-(3-hydroxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-phenylpropenone(116719-56-3)

Safety Data

• Hazardous Substances Data: 116719-56-3(Hazardous Substances Data)

Upstream product

• 116719-54-1 2-hydroxy-4-(2'-oxo-cyclohexyloxy)acetophenone 
• 89-84-9 2',4'-dihydroxy-4-acetophenone 
• 1056477-06-5 2-bromocyclohexanone 
• 106920-99-4 1-(3-hydroxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-ethanone 
• 100-52-7 benzaldehyde 

Downstream Products

• 116719-64-3 2,3,4,5-tetrahydro-7-styryl-9H-benzofuro<3,2-g><1>benzopyran-9-one 
• 116719-60-9 4-cinnamoyl-3-hydroxydibenzofuran 

Relevant articles and documents

One-pot synthesis of furoflavanones

Several new furoflavanones (5-7) have been synthesized from hydroxy acetyl benzofuran and an aryl aldehyde in presence of piperidine. These furoflavanones were dehydrogenated to furoflavones (8-10) using DDQ (2,3-dichloro-5,6-dicyano- 1,4-benzoquinone). The chalcone synthesized (4b) using 1% ethanolic sodium hydroxide from hydroxy acetyl benzofuran and aryl aldehyde shows promising antiinflammatory activity.