| Identification | |
| Name: | 2,4-dichloro-1-[2-(2-chloroethoxy)ethoxy]benzene |
| Synonyms: | 2,4-dichloro-1-[2-(2-chloroethoxy)ethoxy]benzene;NSC33913;AC1Q3MGK;AC1L5RW4;AR-1D3472;NSC-33913 |
| CAS: | 6321-95-5 |
| Molecular Formula: | C10H11Cl3O2 |
| Molecular Weight: | 269.5521 |
| InChI: | InChI=1/C10H11Cl3O2/c11-3-4-14-5-6-15-10-2-1-8(12)7-9(10)13/h1-2,7H,3-6H2 |
| Molecular Structure: | ![(C10H11Cl3O2) 2,4-dichloro-1-[2-(2-chloroethoxy)ethoxy]benzene;NSC33913;AC1Q3MGK;AC1L5RW4;AR-1D3472;NSC-33913](https://img.guidechem.com/pic/image/6321-95-5.png) |
| Properties | |
| Flash Point: | 135.2°C |
| Boiling Point: | 356.2°C at 760 mmHg |
| Density: | 1.317g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | 135.2°C |
| Safety Data | |
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