1141487-32-2

Basic information

• Product Name: 2-(4-acetoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxochroman-5,7-diyl diacetate
• Synonyms: 2-(4-acetoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxochroman-5,7-diyl diacetate
• CAS NO: 1141487-32-2
• Molecular Weight: 466.488
• Mol File: 1141487-32-2.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-(4-acetoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxochroman-5,7-diyl diacetate(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-acetoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxochroman-5,7-diyl diacetate(1141487-32-2)
• EPA Substance Registry System: 2-(4-acetoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxochroman-5,7-diyl diacetate(1141487-32-2)

Safety Data

• Hazardous Substances Data: 1141487-32-2(Hazardous Substances Data)

Upstream product

• 68682-02-0 5,7-Dihydroxy-2-(4-hydroxy-phenyl)-8-(3-methyl-but-2-enyl)-chroman-4-one 
• 480-41-1 naringenin 
• 3682-04-0 (S)-2-(4-acetoxyphenyl)-4-oxochromane-5,7-diyl diacetate 
• 108-24-7 acetic anhydride 

Downstream Products

• 53846-50-7 sophoraflavanone B 

Relevant articles and documents

A practical access to highly enantiomerically pure flavanones by catalytic asymmetric transfer hydrogenation

A surprisingly selective, non-enzymatic kinetic resolution of readily available, racemic β-chiral ketones enabled the title process, which was applied to a rapid synthesis of several bioactive flavanones in virtually enantiopure form (see scheme; MOM=methoxymethyl, Ts=p-toluenesulfonyl). Copyright