104450-88-6

Basic information

• Product Name: 2,2'-O-methylenebis<3-O-p-(2-methoxyethyl)phenyl-(R)-glyceraldehyde>
• Synonyms: 2,2'-O-methylenebis<3-O-p-(2-methoxyethyl)phenyl-(R)-glyceraldehyde>
• CAS NO: 104450-88-6
• Molecular Weight: 460.524
• Mol File: 104450-88-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2,2'-O-methylenebis<3-O-p-(2-methoxyethyl)phenyl-(R)-glyceraldehyde>(CAS DataBase Reference)
• NIST Chemistry Reference: 2,2'-O-methylenebis<3-O-p-(2-methoxyethyl)phenyl-(R)-glyceraldehyde>(104450-88-6)
• EPA Substance Registry System: 2,2'-O-methylenebis<3-O-p-(2-methoxyethyl)phenyl-(R)-glyceraldehyde>(104450-88-6)

Safety Data

• Hazardous Substances Data: 104450-88-6(Hazardous Substances Data)

Upstream product

• 114218-32-5 1,6-bis-O-p-(2-methoxyethyl)phenyl-3,4-O-methoxymethylene-2,5-O-methylene-D-mannitol 
• 56718-71-9 4-(2-methoxyethyl)phenol 
• 104450-87-5 1,6-bis-O-p-(2-methoxyethyl)phenyl-2,5-O-methylene-D-mannitol 

Downstream Products

• 81024-42-2 S-(-)-metoprolol 
• 114218-34-7 (R)-1-O-methanesulfonyl-3-O-p-(2-methoxyethyl)phenylglyserol 
• 104450-91-1 2,2'-methylenedioxybis<(S)-N-isopropyl-3-p-(2-methoxyethyl)phenoxypropylamine> 
• 104450-90-0 2,2'-O-methylenebis<(R)-1-O-methanesulfonyl-3-O-p-(2-methoxyethyl)phenylglycerol> 

Relevant articles and documents

A New Route from D-Mannitol to Enantiomerically Pure (S)-1-Alkylamino-3-aryloxy-2-propanols

A new route to (S)-1-alkylamino-3-aryloxy-2-propanols starting from D-mannitol is described.The overall strategy involves preparation of 2,5-O-methylene-D-mannitol, tosylation of the 1,6-hydroxy groups, protection of the 3,4-hydroxy groups as a cyclic ort