443308-53-0

Basic information

• Product Name: 4,4-Oxazolidinedimethanol, 2-[4-[(E)-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]imino]methyl]phenyl]-
• CAS NO: 443308-53-0
• Molecular Formula: C16H24N2O6
• Mol File: 443308-53-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4,4-Oxazolidinedimethanol, 2-[4-[(E)-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]imino]methyl]phenyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: 4,4-Oxazolidinedimethanol, 2-[4-[(E)-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]imino]methyl]phenyl]-(443308-53-0)
• EPA Substance Registry System: 4,4-Oxazolidinedimethanol, 2-[4-[(E)-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]imino]methyl]phenyl]-(443308-53-0)

Safety Data

• Hazardous Substances Data: 443308-53-0(Hazardous Substances Data)

Upstream product

• 443308-52-9 (E,E)-1,4-bis-N-(1,3-dihydroxy-2-hydroxymethylpropane-2-yl)-phenylene diimine 
• 443308-54-1 (±)-(1,4-phenylenebis(oxazolidine-2,4,4-triyl))tetramethanol 

Downstream Products

• 443308-52-9 (E,E)-1,4-bis-N-(1,3-dihydroxy-2-hydroxymethylpropane-2-yl)-phenylene diimine 
• 104445-26-3 [(3R,5S,7aS)-3,5-Bis-(4-nitro-phenyl)-oxazolo[3,4-c]oxazol-7a-yl]-methanol 

Relevant articles and documents

Ring-chain tautomerism and other versatile behaviour of 1,4-diimino- and 1,2-phenylene derivatives of some C-substituted serinols

The behaviour of the title compounds, obtained from terephthaldicarboxaldehyde or 1,2-phthaldicarboxaldehyde and certain (non)chiral C-substituted serinols is discussed in terms of ring (chain)-chain (ring) tautomerism (1,4-phenylene derivatives) or formal intramolecular redox isomerisation (1,2-derivatives).