Substance Profile

3-Phenyl-furan-2,5-dione

  • Molecular Formula: C10H6O3
  • Element System: C-H-O
  • CAS-RN: 36122-35-7
  • InChI: InChI=1S/C10H6O3/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h1-6H
  • InChI Key: QZYCWJVSPFQUQC-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 174.1556
  • Calculated Log P: 1.908
  • Rotatable Bonds: 1
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 35
  • Reactions having this substance as a product: 11
  • Journal articles containing this substance: 27
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, Key Organics, Maybridge, Otava, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure