Substance Profile

tris(2-chloroethyl)-phosphate

  • Molecular Formula: C6H12Cl3O4P
  • Element System: C-Cl-H-O-P
  • CAS-RN: 115-96-8, 21343-84-0
  • InChI: InChI=1S/C6H12Cl3O4P/c7-1-4-11-14(10,12-5-2-8)13-6-3-9/h1-6H2
  • InChI Key: HQUQLFOMPYWACS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 285.4914
  • Calculated Log P: 1.257
  • Rotatable Bonds: 9
  • H Acceptors: 4
  • H Donators: 0
  • Reactions having this substance as a reactant: 18
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 14
  • Patents containing this substance: 1
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Acros, Ark Pharm, Enamine, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure