mono-Ethyl succinate
CAS 1070-34-4

Chemical structure of mono-Ethyl succinate
  • Molecular Formula: C6H10O4
  • Molecular Weight: 146.143 g/mol
Identifiers for mono-Ethyl succinate
  • Cas Number: 1070-34-4
  • EINECS Number: 213-973-3
  • MDL Number: MFCD00053346
  • InChIKey: LOLKAJARZKDJTD-QDQILVOLCU
  • Smiles: CCOC(=O)CCC(O)=O
Synthesis and properties of mono-Ethyl succinate
Synthesis (Preparation) Reference(s) for mono-Ethyl succinate: Synthetic Communications, 25, p. 739, 1995 DOI: 10.1080/00397919508011411
Synonym Chemical Name(s):
mono-Ethyl succinate
1070-34-4
4-ethoxy-4-oxo-butyric acid
4-ethoxy-4-keto-butyric acid
4-ethoxy-4-oxo-butanoic acid
4-ethoxy-4-oxobutansäure
acide 4-éthoxy-4-oxobutanoic
4-エトキシ-4-オキソブタン酸
View all synonym chemical names
Physical Properties:
Melting Point of mono-Ethyl succinate: n/a
Boiling Point of mono-Ethyl succinate: 248 ºC
Density of mono-Ethyl succinate: 1.141 g/mL
Refractive Index of mono-Ethyl succinate: 1.432
Related compounds:
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