Substance Profile

2-Methoxy-4,4,5,5-tetramethyl-[1,3,2]dioxaphospholane

  • Molecular Formula: C7H15O3P
  • Element System: C-H-O-P
  • CAS-RN: 14812-60-3
  • InChI: InChI=1S/C7H15O3P/c1-6(2)7(3,4)10-11(8-5)9-6/h1-5H3
  • InChI Key: DAIZKROHTDPKBD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 178.1677
  • Calculated Log P: 1.355
  • Rotatable Bonds: 6
  • H Acceptors: 3
  • H Donators: 0
  • Reactions having this substance as a reactant: 89
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 17
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure