33978-66-4

Basic information

• Product Name: 6,7,2',3',4'-pentamethoxyisoflavone
• CAS NO: 33978-66-4
• Molecular Weight: 372.375
• Mol File: 33978-66-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 6,7,2',3',4'-pentamethoxyisoflavone(CAS DataBase Reference)
• NIST Chemistry Reference: 6,7,2',3',4'-pentamethoxyisoflavone(33978-66-4)
• EPA Substance Registry System: 6,7,2',3',4'-pentamethoxyisoflavone(33978-66-4)

Safety Data

• Hazardous Substances Data: 33978-66-4(Hazardous Substances Data)

Upstream product

• 99821-84-8 2,3,4-trimethoxyphenylacetyl chloride 
• 22480-91-7 (2,3,4-trimethoxy-phenyl)-acetic acid 
• 2033-89-8 3,4-dimethoxyphenol 
• 69505-50-6 2-hydroxy-4,5-dimethoxyphenyl 2,3,4-trimethoxybenzyl ketone 
• 68-12-2 N,N-dimethyl-formamide 

Downstream Products

• 100753-48-8 6,7,2',3',4'-pentamethoxyisoflavan-4-ol 

Relevant articles and documents

The Chemistry of the Insoluble Red Woods. Part 16. Some Further Observations on the Condensation of Isoflavylium Salts with 1,3-Diphenylpropenes

Condensation of 7-benzyloxy-6,2',3',4'-tetramethoxyisoflavylium perchlorate (1; R = PhCH2) with 1-(3,4-dimethoxyphenyl)-3-(2,4-dimethoxyphenyl)prop-1-ene (2) and with its isomeric propene gave derivatives provisionally formulated as the 6-benzyl-5-phenylbenzoxanthenes (type 6; R1=OMe, R2= PhCH2) analogous to the xanthenes derivable from per-O-methylsantarubin and per-O-methylsantalin, respectively.