Substance Profile

4-methyl-pentanoic acid

  • Molecular Formula: C6H12O2
  • Element System: C-H-O
  • CAS-RN: 1331-16-4, 1866-94-0, 38784-67-7, 646-07-1
  • InChI: InChI=1S/C6H12O2/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)
  • InChI Key: FGKJLKRYENPLQH-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 116.1596
  • Calculated Log P: 1.638
  • Rotatable Bonds: 6
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 34
  • Reactions having this substance as a product: 17
  • Journal articles containing this substance: 43
  • Patents containing this substance: 19
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, Enamine, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure