Substance Profile

2-Methoxy-4,4,6,6-tetramethyl-[1,3,2]dioxaphosphinane

  • Molecular Formula: C8H17O3P
  • Element System: C-H-O-P
  • CAS-RN:
  • InChI: InChI=1S/C8H17O3P/c1-7(2)6-8(3,4)11-12(9-5)10-7/h6H2,1-5H3
  • InChI Key: MILWWUGYSSYWKX-UHFFFAOYSA-N

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Properties appearing with 2-Methoxy-4,4,6,6-tetramethyl-[1,3,2]dioxaphosphinane

Chemical Properties + Synthesis

  • Molecular Weight: 192.1945
  • Calculated Log P: 1.797
  • Rotatable Bonds: 6
  • H Acceptors: 3
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • 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