54987-82-5

Basic information

• Product Name: 3,5,7,3',4'-pentahydroxy-8-methylflavone
• Synonyms: 3,5,7,3',4'-pentahydroxy-8-methylflavone
• CAS NO: 54987-82-5
• Molecular Weight: 316.267
• Mol File: 54987-82-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3,5,7,3',4'-pentahydroxy-8-methylflavone(CAS DataBase Reference)
• NIST Chemistry Reference: 3,5,7,3',4'-pentahydroxy-8-methylflavone(54987-82-5)
• EPA Substance Registry System: 3,5,7,3',4'-pentahydroxy-8-methylflavone(54987-82-5)

Safety Data

• Hazardous Substances Data: 54987-82-5(Hazardous Substances Data)

Upstream product

• 96308-82-6 2-(3,4-dimethoxy-phenyl)-5,7-dihydroxy-3-methoxy-6-methyl-chromen-4-one 
• 54945-85-6 2-(3,4-dimethoxy-phenyl)-3,5,7-trimethoxy-8-methyl-chromen-4-one 
• 111796-47-5 6-methyl-3,5,7,3',4'-penta-O-methylquercetin 
• 10034-85-2 hydrogen iodide 
• 16297-02-2 2,4,6-Trihydroxy-3,ω-dimethoxy-acetophenon 
• 88-03-9 2,4,6-trihydroxytoluene 
• 7578-49-6 1-(6-hydroxy-2,4-dimethoxy-3-methyl-phenyl)-2-methoxy-ethanone 
• 96308-83-7 2-(3,4-dimethoxy-phenyl)-5,7-dihydroxy-3-methoxy-8-methyl-chromen-4-one 
• 853930-99-1 2-(3,4-dimethoxy-phenyl)-5,7-dihydroxy-3-methoxy-4-oxo-4H-chromene-8-carbaldehyde 
• 3535-37-3 3,4-dimethoxybenzoic acid chloride 
• 155334-77-3 2-(3,4-dimethoxy-phenyl)-5-hydroxy-3-methoxy-6-methyl-7-veratroyloxy-chromen-4-one 
• 14549-84-9 quercetin 3,3',4'-trimethyl ether 
• 874519-92-3 1-(2-hydroxy-4,6-dimethoxy-3-methyl-phenyl)-2-methoxy-ethanone 
• 104397-81-1 1-(4,6-dihydroxy-2-methoxy-3-methyl-phenyl)-2-methoxy-ethanone 

Downstream Products

• 115385-46-1 3,5,7-triacetoxy-2-(3,4-diacetoxy-phenyl)-8-methyl-chromen-4-one 
• 54945-85-6 2-(3,4-dimethoxy-phenyl)-3,5,7-trimethoxy-8-methyl-chromen-4-one 
• 83206-86-4 2-(3,4-dimethoxy-phenyl)-5-hydroxy-3,7-dimethoxy-8-methyl-chromen-4-one 

Relevant articles and documents

A new flavonoidal constituent from taraxacum officinale (L.) weber

A new flavone glycoside (A) m.p. 265-268 °C, m.f. C33H 40O21, [M]+ 742 (FABMS), has been isolated from stem of Taraxacum oficinale (L.) Weber. It was characterized as 3,5,7,3',4'-pentahydroxy 8-C methyl flavone 7-O-β-D-xylopyranosyl (14)O-β-D glucopyranosyl 3'- O-α-L-rhamnopyranoside alongwith known compound ladanein B by various chemical degradations and spectral analysis.