Substance Profile

2,2-diethyl-3-oxo-butanoic acid ethyl ester

  • Molecular Formula: C10H18O3
  • Element System: C-H-O
  • CAS-RN: 1619-57-4
  • InChI: InChI=1S/C10H18O3/c1-5-10(6-2,8(4)11)9(12)13-7-3/h5-7H2,1-4H3
  • InChI Key: WEIQRLLXVVSKIL-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 186.2504
  • Calculated Log P: 2.429
  • Rotatable Bonds: 10
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 5
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 8
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ABCR, Alfa Aesar, Enamine

Data from SPRESIweb

3D Interactive Structure