Substance Profile

C8H9O2P

  • Molecular Formula: C8H9O2P
  • Element System: C-H-O-P
  • CAS-RN:
  • InChI: InChI=1S/C8H9O2P/c1-10-8(9)11-7-5-3-2-4-6-7/h2-6,11H,1H3
  • InChI Key: PMBMBVXJZKIHOB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 168.1319
  • Calculated Log P: 1.648
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 4
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure