Substance Profile

p-Iodo-tert-butylbenzene

  • Molecular Formula: C10H13I
  • Element System: C-H-I
  • CAS-RN: 35779-04-5
  • InChI: InChI=1S/C10H13I/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H3
  • InChI Key: WQVIVQDHNKQWTM-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 260.1127
  • Calculated Log P: 4.595
  • Rotatable Bonds: 4
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 46
  • Reactions having this substance as a product: 12
  • Journal articles containing this substance: 46
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, Maybridge, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure