Substance Profile

benzene-1,2,3,4-tetracarboxylic acid

  • Molecular Formula: C10H6O8
  • Element System: C-H-O
  • CAS-RN: 476-73-3
  • InChI: InChI=1S/C10H6O8/c11-7(12)3-1-2-4(8(13)14)6(10(17)18)5(3)9(15)16/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18)
  • InChI Key: GCAIEATUVJFSMC-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 254.1526
  • Calculated Log P: 0.608
  • Rotatable Bonds: 8
  • H Acceptors: 8
  • H Donators: 8
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 10
  • Patents containing this substance: 2
  • Other publications containing this substance: 2
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure