84413-39-8

Basic information

• Product Name: 5-hydroxy-6-methyl-7-methoxyflavanone
• Synonyms: 5-hydroxy-6-methyl-7-methoxyflavanone
• CAS NO: 84413-39-8
• Molecular Weight: 284.312
• Mol File: 84413-39-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 5-hydroxy-6-methyl-7-methoxyflavanone(CAS DataBase Reference)
• NIST Chemistry Reference: 5-hydroxy-6-methyl-7-methoxyflavanone(84413-39-8)
• EPA Substance Registry System: 5-hydroxy-6-methyl-7-methoxyflavanone(84413-39-8)

Safety Data

• Hazardous Substances Data: 84413-39-8(Hazardous Substances Data)

Upstream product

• 186581-53-3 diazomethane 
• 491-66-7 5,7-dihydroxy-6-methylflavanone 
• 74-88-4 methyl iodide 
• 149019-70-5 2',4',6'-trihydroxy-3'-methylchalcone 
• 58969-62-3 2',4'-dimethoxy-6'-hydroxy-5'-C-methylchalcone 

Downstream Products

• 2812-09-1 5,7-dimethoxy-8-methylflavanone 
• 2811-30-5 5-hydroxy-7-methoxy-8-methylflavanone 

Relevant articles and documents

Biomimetic synthesis of the flavanone leridol, revision of the structure of the natural product

Two independent syntheses of 5-hydroxy-6-hydroxymethyl-7-methoxy-8- methylflavanone (1), which was supposed to be natural lendol, demonstrated that this structure assignment was wrong and that the natural flavanone lendol was indeed 5-hydroxy-8-hydroxymethyl-7-methoxy-6-methylflavanone (2).