174498-51-2

Basic information

• Product Name: Furo[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl-4-phenyl-
• CAS NO: 174498-51-2
• Molecular Formula: C13H16O4
• Molecular Weight: 236.268
• Mol File: 174498-51-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Furo[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl-4-phenyl-(CAS DataBase Reference)
• NIST Chemistry Reference: Furo[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl-4-phenyl-(174498-51-2)
• EPA Substance Registry System: Furo[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl-4-phenyl-(174498-51-2)

Safety Data

• Hazardous Substances Data: 174498-51-2(Hazardous Substances Data)

Upstream product

• 25581-41-3 D-erythronolactone acetonide 
• 100-58-3 phenylmagnesium bromide 

Downstream Products

• 1224587-91-0 (4R,5R)-4-benzoyl-5-(tert-butyldimethylsilyloxy)methyl-2,2-dimethyl-1,3-dioxolane 

Relevant articles and documents

Diastereoselective reduction of hemiacetals derived from 2,3-o-isopropylidene derivatives of carbohydrate lactones

Reactions of organomagnesium and/or organolithium reagents with 2,3-O-isopropylidene-D-erythronolactone and 5-O-tertbutyldiphenylsilyl-2,3-O-isopropylidene-D-ribonolactone gave good yields of the corresponding hemiacetals which, by choice of hydride reage