Substance Profile

1-chloro-3-methyl-but-2-ene

  • Molecular Formula: C5H9Cl
  • Element System: C-Cl-H
  • CAS-RN: 219555-05-2, 503-60-6
  • InChI: InChI=1S/C5H9Cl/c1-5(2)3-4-6/h3H,4H2,1-2H3
  • InChI Key: JKXQKGNGJVZKFA-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 104.5791
  • Calculated Log P: 1.658
  • Rotatable Bonds: 3
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 457
  • Reactions having this substance as a product: 9
  • Journal articles containing this substance: 186
  • Patents containing this substance: 11
  • Other publications containing this substance: 2
  • Suppliers: ABCR, ASDI, Alfa Aesar, Apollo Scientific, ChemPacific, Enamine, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure