Substance Profile

methyl benzoate

  • Molecular Formula: C8H8O2
  • Element System: C-H-O
  • CAS-RN: 93-58-3
  • InChI: InChI=1S/C8H8O2/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3
  • InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 136.15
  • Calculated Log P: 1.847
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 746
  • Reactions having this substance as a product: 499
  • Journal articles containing this substance: 741
  • Patents containing this substance: 77
  • Other publications containing this substance: 5
  • Suppliers: ABCR, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, Enamine, Indofine, Oakwood, Otava, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure