Substance Profile

2-Phenyl-indan-1,3-dione

  • Molecular Formula: C15H10O2
  • Element System: C-H-O
  • CAS-RN: 83-12-5
  • InChI: InChI=1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H
  • InChI Key: NFBAXHOPROOJAW-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 222.2428
  • Calculated Log P: 2.739
  • Rotatable Bonds: 1
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 101
  • Reactions having this substance as a product: 24
  • Journal articles containing this substance: 58
  • Patents containing this substance: 3
  • Other publications containing this substance: 3
  • Suppliers: ABCR, Ark Pharm, Enamine, Maybridge, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure