Substance Profile

octanoic acid 2,3-dihydroxy-propyl ester

  • Molecular Formula: C11H22O4
  • Element System: C-H-O
  • CAS-RN: 19670-49-6
  • InChI: InChI=1S/C11H22O4/c1-2-3-4-5-6-7-11(14)15-9-10(13)8-12/h10,12-13H,2-9H2,1H3/t10-/m1/s1
  • InChI Key: GHBFNMLVSPCDGN-SNVBAGLBSA-N

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Properties appearing with octanoic acid 2,3-dihydroxy-propyl ester

Chemical Properties + Synthesis

  • Molecular Weight: 218.2924
  • Calculated Log P: 1.603
  • Rotatable Bonds: 13
  • H Acceptors: 3
  • H Donators: 2
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 3
  • Patents containing this substance: 8
  • Other publications containing this substance:
  • Suppliers: ABCR, Indofine, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure