For research use only. Not for therapeutic Use.
| Molecular Formula | C10H12Cl2O2 |
| Purity | ≥95% |
| IUPAC Name | 1,2-bis(2-chloroethoxy)benzene |
| InChI | InChI=1S/C10H12Cl2O2/c11-5-7-13-9-3-1-2-4-10(9)14-8-6-12/h1-4H,5-8H2 |
| InChIKey | KYXVBVSREIBNDA-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)OCCCl)OCCCl |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |