Substance Profile

((E)-3-Methyl-4-oxo-but-2-enyl)-phosphonic acid diethyl ester

  • Molecular Formula: C9H17O4P
  • Element System: C-H-O-P
  • CAS-RN:
  • InChI: InChI=1S/C9H17O4P/c1-4-12-14(11,13-5-2)7-6-9(3)8-10/h6,8H,4-5,7H2,1-3H3/b9-6+
  • InChI Key: OXZCZHDXXQDUSF-RMKNXTFCSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 220.2049
  • Calculated Log P: 0.578
  • Rotatable Bonds: 10
  • H Acceptors: 4
  • H Donators: 0
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure