Substance Profile

3-methyl-1-butyne

  • Molecular Formula: C5H8
  • Element System: C-H
  • CAS-RN: 598-23-2
  • InChI: InChI=1S/C5H8/c1-4-5(2)3/h1,5H,2-3H3
  • InChI Key: USCSRAJGJYMJFZ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 68.1182
  • Calculated Log P: 2.080
  • Rotatable Bonds: 3
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 63
  • Reactions having this substance as a product: 8
  • Journal articles containing this substance: 62
  • Patents containing this substance: 1
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Acros, Oakwood, Otava

Data from SPRESIweb

3D Interactive Structure