Substance Profile

1,3,5-tris(1-methylethyl)benzene

  • Molecular Formula: C15H24
  • Element System: C-H
  • CAS-RN: 717-74-8
  • InChI: InChI=1S/C15H24/c1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6/h7-12H,1-6H3
  • InChI Key: VUMCUSHVMYIRMB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 204.3546
  • Calculated Log P: 6.984
  • Rotatable Bonds: 9
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 29
  • Reactions having this substance as a product: 15
  • Journal articles containing this substance: 36
  • Patents containing this substance: 12
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Acros, Alfa Aesar, Ark Pharm, Enamine, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure