Substance Profile

1-phenyl-butane-1,3-dione

  • Molecular Formula: C10H10O2
  • Element System: C-H-O
  • CAS-RN: 93-91-4
  • InChI: InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
  • InChI Key: CVBUKMMMRLOKQR-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 162.1878
  • Calculated Log P: 1.402
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 1202
  • Reactions having this substance as a product: 53
  • Journal articles containing this substance: 603
  • Patents containing this substance: 38
  • Other publications containing this substance: 6
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Enamine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure