130998-33-3

Basic information

• Product Name: (R)-4-(4-Methoxy-phenoxymethyl)-2-phenyl-[1,3]dioxolane
• Synonyms: (R)-4-(4-Methoxy-phenoxymethyl)-2-phenyl-[1,3]dioxolane
• CAS NO: 130998-33-3
• Molecular Weight: 286.328
• Mol File: 130998-33-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (R)-4-(4-Methoxy-phenoxymethyl)-2-phenyl-[1,3]dioxolane(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-4-(4-Methoxy-phenoxymethyl)-2-phenyl-[1,3]dioxolane(130998-33-3)
• EPA Substance Registry System: (R)-4-(4-Methoxy-phenoxymethyl)-2-phenyl-[1,3]dioxolane(130998-33-3)

Safety Data

• Hazardous Substances Data: 130998-33-3(Hazardous Substances Data)

Upstream product

• 150-76-5 4-methoxy-phenol 
• 17131-52-1 (R)-3-(p-methoxyphenoxy)-1,2-propanediol 
• 100-52-7 benzaldehyde 
• 17131-52-1 (S)-1-O-(4-methoxyphenyl)glycerol 
• 130998-32-2 (R)-1,2-O-isopropylidene-3-O-(4-methoxyphenyl)glycerol 
• 130998-36-6 Methanesulfonic acid (S)-2-methanesulfonyloxy-1-(4-methoxy-phenoxymethyl)-ethyl ester 
• 130998-37-7 Acetic acid (R)-1-acetoxymethyl-2-(4-methoxy-phenoxy)-ethyl ester 

Downstream Products

• 2211-94-1 4-methoxybenzyloxy ester of (S)-glycidol 
• 2211-94-1 (2S)-2-{[4-(methoxy)phenoxy]methyl}oxirane 
• 130998-34-4 Benzoic acid (S)-1-bromomethyl-2-(4-methoxy-phenoxy)-ethyl ester 
• 130998-34-4 Benzoic acid (R)-1-bromomethyl-2-(4-methoxy-phenoxy)-ethyl ester 

Relevant articles and documents

PRACTICAL ROUTE TO BOTH (S)- AND (R)-ENANTIOMERS OF O-(4-METHOXYPHENYL)GLYCIDOL USING (S)-1,2-O-ISOPROPYLIDENEGLYCEROL AS A COMMON PRECURSOR

Practical route to both (R)- and (S)-enantiomers of O-(4-methoxyphenyl)glycidol is devised using (S)-1,2-O-isopropylideneglycerol as a common chiral starting material.