Substance Profile

2-iodo-1,3-dimethyl-benzene

  • Molecular Formula: C8H9I
  • Element System: C-H-I
  • CAS-RN: 608-28-6
  • InChI: InChI=1S/C8H9I/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H3
  • InChI Key: QTUGGVBKWIYQSS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 232.0591
  • Calculated Log P: 3.688
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 45
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 32
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, Maybridge, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure