Substance Profile

methyl butanoate

  • Molecular Formula: C5H10O2
  • Element System: C-H-O
  • CAS-RN: 623-42-7
  • InChI: InChI=1S/C5H10O2/c1-3-4-5(6)7-2/h3-4H2,1-2H3
  • InChI Key: UUIQMZJEGPQKFD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 102.1328
  • Calculated Log P: 1.102
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 94
  • Reactions having this substance as a product: 39
  • Journal articles containing this substance: 100
  • Patents containing this substance: 13
  • Other publications containing this substance: 2
  • Suppliers: ABCR, Acros, Alfa Aesar, ChemPacific, Enamine, Indofine, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure