Substance Profile

1,2,3,4-Tetrahydro-benzo[1,4]diphosphinine

  • Molecular Formula: C8H10P2
  • Element System: C-H-P
  • CAS-RN:
  • InChI: InChI=1S/C8H10P2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9-10H,5-6H2
  • InChI Key: JVNANXILAUDWHF-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 168.115
  • Calculated Log P: 1.360
  • Rotatable Bonds: 0
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • 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