Substance Profile

monomethyl adipate

  • Molecular Formula: C7H12O4
  • Element System: C-H-O
  • CAS-RN: 627-91-8
  • InChI: InChI=1S/C7H12O4/c1-11-7(10)5-3-2-4-6(8)9/h2-5H2,1H3,(H,8,9)
  • InChI Key: UOBSVARXACCLLH-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 160.1694
  • Calculated Log P: 0.624
  • Rotatable Bonds: 8
  • H Acceptors: 3
  • H Donators: 2
  • Reactions having this substance as a reactant: 40
  • Reactions having this substance as a product: 14
  • Journal articles containing this substance: 38
  • Patents containing this substance: 12
  • Other publications containing this substance: 6
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Ark Pharm, ChemCollect, ChemPacific, Indofine, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure