Substance Profile

(S)-2-methyl-butan-1-ol

  • Molecular Formula: C5H12O
  • Element System: C-H-O
  • CAS-RN: 1565-80-6
  • InChI: InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3/t5-/m0/s1
  • InChI Key: QPRQEDXDYOZYLA-YFKPBYRVSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 88.1492
  • Calculated Log P: 1.351
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 111
  • Reactions having this substance as a product: 27
  • Journal articles containing this substance: 89
  • Patents containing this substance: 14
  • Other publications containing this substance: 1
  • Suppliers: ABCR, ASDI, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure