17104-38-0

Basic information

• Product Name: Ethylium, 1-hydroxy-1-methyl-
• CAS NO: 17104-38-0
• Molecular Formula: C3H7O
• Molecular Weight: 59.088
• Mol File: 17104-38-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Ethylium, 1-hydroxy-1-methyl-(CAS DataBase Reference)
• NIST Chemistry Reference: Ethylium, 1-hydroxy-1-methyl-(17104-38-0)
• EPA Substance Registry System: Ethylium, 1-hydroxy-1-methyl-(17104-38-0)

Safety Data

• Hazardous Substances Data: 17104-38-0(Hazardous Substances Data)

Upstream product

• 71815-79-7 [1,4]Dioxan-1-ium 
• 67-64-1 acetone 
• 3441-73-4 O-protonated benzaldehyde 
• 39014-36-3 C₃H₇O₂⁽¹⁺⁾ 

Downstream Products

• 39014-36-3 C₃H₇O₂⁽¹⁺⁾ 
• 67-64-1 acetone 
• 3441-73-4 O-protonated benzaldehyde 
• 50785-80-3 formamide; protonated form 

Relevant articles and documents

Oxonium Ions. Solvation by Single Acetonitrile Molecules in the Gas Phase and by Bulk Solvents

The standard free energy of formation of gaseous complexes between monoprotonic oxonium ions and acetonitrile have been obtained by using the ion cyclotron resonance equilibrium constant method for exchange of acetonitrile between the ions.The results show that the "solvation" by a single molecule of acetonitrile in the gas phase reproduces the important diverse effects of molecular structure on oxonium ion solvation by bulk water.It is estimated from the present results that the effects of solvation by bulk water are only about three times as great as the corresponding effects of "solvation" by a single water molecule in the gas phase.Internal charge delocalization from the protonic site of the oxonium ions may be reversed by differential solvation, both with single H-bonding molecules in the gas phase and with bulk solvent.Further evidence for the site of preffered protonation of esters and amides is provided.