Substance Profile

2-methyl-but-3-yn-2-ol

  • Molecular Formula: C5H8O
  • Element System: C-H-O
  • CAS-RN: 115-19-5, 140705-79-9, 67539-62-2
  • InChI: InChI=1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3
  • InChI Key: CEBKHWWANWSNTI-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 84.1176
  • Calculated Log P: 0.771
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 1187
  • Reactions having this substance as a product: 14
  • Journal articles containing this substance: 582
  • Patents containing this substance: 39
  • Other publications containing this substance: 12
  • Suppliers: ABCR, Acros, Alfa Aesar, Ark Pharm, Enamine, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure