mono-Methyl succinate
CAS 3878-55-5

Chemical structure of mono-Methyl succinate
  • Molecular Formula: C5H8O4
  • Molecular Weight: 132.116 g/mol
Identifiers for mono-Methyl succinate
  • Cas Number: 3878-55-5
  • EINECS Number: 223-408-2
  • MDL Number: MFCD00002788
  • InChIKey: JDRMYOQETPMYQX-BRMMOCHJCH
  • Smiles: COC(=O)CCC(O)=O
Synthesis and properties of mono-Methyl succinate
Synthesis (Preparation) Reference(s) for mono-Methyl succinate: Organic Syntheses, Coll. Vol. 3, p. 169, 1955
The Journal of Organic Chemistry, 51, p. 2039, 1986
Synonym Chemical Name(s):
mono-Methyl succinate
3878-55-5
4-methoxy-4-oxobutanoic acid
4-keto-4-methoxy-butyric acid
4-methoxy-4-oxo-butanoic acid
4-methoxy-4-oxobutansäure
acide 4-méthoxy-4-oxobutanoic
4-メトキシ-4-オキソブタン酸
View all synonym chemical names
Physical Properties:
Melting Point of mono-Methyl succinate: 55-59 ºC
Boiling Point of mono-Methyl succinate: 151 ºC (20 mmHg)
Density of mono-Methyl succinate: n/a
Refractive Index of mono-Methyl succinate: n/a
Related compounds:
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