Substance Profile

2-Iodo-1-methoxy-4-methyl-benzene

  • Molecular Formula: C8H9IO
  • Element System: C-H-I-O
  • CAS-RN: 50597-88-1
  • InChI: InChI=1S/C8H9IO/c1-6-3-4-8(10-2)7(9)5-6/h3-5H,1-2H3
  • InChI Key: OASGOCIPNQWXLR-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 248.0585
  • Calculated Log P: 3.385
  • Rotatable Bonds: 3
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 9
  • Journal articles containing this substance: 14
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Ark Pharm, Oakwood, Otava

Data from SPRESIweb

3D Interactive Structure