Substance Profile

propyl 4-hydroxybenzoate

  • Molecular Formula: C10H12O3
  • Element System: C-H-O
  • CAS-RN: 59593-07-6, 94-13-3
  • InChI: InChI=1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3
  • InChI Key: QELSKZZBTMNZEB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 180.203
  • Calculated Log P: 2.494
  • Rotatable Bonds: 6
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 12
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 94
  • Patents containing this substance: 114
  • Other publications containing this substance: 11
  • Suppliers: ABCR, Acros, Alfa Aesar, Ark Pharm, ChemPacific, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure