Substance Profile

1-chloromethyl-1,1,3,3,3-pentamethyl-1,3-disilapropane

  • Molecular Formula: C7H19ClSi2
  • Element System: C-Cl-H-Si
  • CAS-RN:
  • InChI: InChI=1S/C7H19ClSi2/c1-9(2,3)7-10(4,5)6-8/h6-7H2,1-5H3
  • InChI Key: WBZTYASEAQTKBK-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 194.8521
  • Calculated Log P: 3.868
  • Rotatable Bonds: 9
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Oakwood

Data from SPRESIweb

3D Interactive Structure