Substance Profile

β-phenylpropionic acid

  • Molecular Formula: C9H10O2
  • Element System: C-H-O
  • CAS-RN: 501-52-0
  • InChI: InChI=1S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)
  • InChI Key: XMIIGOLPHOKFCH-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 150.1768
  • Calculated Log P: 1.759
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 433
  • Reactions having this substance as a product: 127
  • Journal articles containing this substance: 343
  • Patents containing this substance: 33
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, Enamine, Indofine, Otava, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure