Substance Profile

p-methoxyhydrocinnamic acid

  • Molecular Formula: C10H12O3
  • Element System: C-H-O
  • CAS-RN: 1929-29-9
  • InChI: InChI=1S/C10H12O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3,(H,11,12)
  • InChI Key: FIUFLISGGHNPSM-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 180.203
  • Calculated Log P: 1.715
  • Rotatable Bonds: 6
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 52
  • Reactions having this substance as a product: 14
  • Journal articles containing this substance: 40
  • Patents containing this substance: 6
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Ark Pharm, ChemPacific, Enamine, Indofine, Life Chemicals, Otava, RareChem, Sigma-Aldrich, Sinova, VWR

Data from SPRESIweb

3D Interactive Structure