Substance Profile

methyl ethanoate

  • Molecular Formula: C3H6O2
  • Element System: C-H-O
  • CAS-RN: 79-20-9
  • InChI: InChI=1S/C3H6O2/c1-3(4)5-2/h1-2H3
  • InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 74.0792
  • Calculated Log P: 0.185
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 409
  • Reactions having this substance as a product: 237
  • Journal articles containing this substance: 378
  • Patents containing this substance: 184
  • Other publications containing this substance: 31
  • Suppliers: ABCR, Acros, Alfa Aesar, Enamine, Indofine, Otava, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure