Substance Profile

1-chloromethyl-3-methyl-benzene

  • Molecular Formula: C8H9Cl
  • Element System: C-Cl-H
  • CAS-RN: 620-19-9
  • InChI: InChI=1S/C8H9Cl/c1-7-3-2-4-8(5-7)6-9/h2-5H,6H2,1H3
  • InChI Key: LZBOHNCMCCSTJX-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 140.6121
  • Calculated Log P: 2.967
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 63
  • Reactions having this substance as a product: 8
  • Journal articles containing this substance: 42
  • Patents containing this substance: 14
  • Other publications containing this substance: 2
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure