114057-73-7

Basic information

• Product Name: 3,2',4',6'-tetrakis(benzyloxy)-4-methoxychalcone
• Synonyms: 3,2',4',6'-tetrakis(benzyloxy)-4-methoxychalcone
• CAS NO: 114057-73-7
• Molecular Weight: 662.782
• Mol File: 114057-73-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3,2',4',6'-tetrakis(benzyloxy)-4-methoxychalcone(CAS DataBase Reference)
• NIST Chemistry Reference: 3,2',4',6'-tetrakis(benzyloxy)-4-methoxychalcone(114057-73-7)
• EPA Substance Registry System: 3,2',4',6'-tetrakis(benzyloxy)-4-methoxychalcone(114057-73-7)

Safety Data

• Hazardous Substances Data: 114057-73-7(Hazardous Substances Data)

Upstream product

• 520-33-2 (S)-2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone 
• 100-44-7 benzyl chloride 

Downstream Products

• 70411-27-7 3,5,7,3'-tetrahydroxy-4'-methoxyflavanone 
• 76260-66-7 α,β-epoxy-3,2',4',6'-tetrakis(benzyloxy)-4-methoxychalcone 

Relevant articles and documents

An Intensely Sweet Dihydroflavonol Derivative Based on a Natural Product Lead Compound

The dihydroflavonol dihydroquercetin 3-acetate (1) was isolated as a sweet constituent of the young shoots of Tessaria dodoneifolia (Hook & Arn.) Cabrera (Compositae).Compound 1 and dihydroquercetin 3-acetate 4'-(methyl ether) (2), a novel synthetic analogue of this natural product lead compound, were rated by a taste panel as being 80 and 400 times sweeter than a 2percent w/v sucrose solution, respectively.Synthetic dihydroquercetin 4'-(methyl ether) (3) showed a reduced sweetness intensity when compared to 2, while (+)-dihydroquercetin (4) was devoid of sweetness.Dihydroflavonol derivatives 1-3 represent a new class of potentially noncaloric and noncariogenic intense sweeteners.