| Identification |
| Name: | 1,2-dichloro-4-[(2-chloroethoxy)methyl]benzene |
| Synonyms: | 1,2-dichloro-4-[(2-chloroethoxy)methyl]benzene;1,2-dichloro-4-(2-chloroethoxymethyl)benzene;6279-30-7;NSC11263;AC1L5CMR;AC1Q3O9R;KST-1B7477;AR-1B5756;NSC-11263 |
| CAS: | 6279-30-7 |
| Molecular Formula: | C9H9Cl3O |
| Molecular Weight: | 239.5262 |
| InChI: | InChI=1/C9H9Cl3O/c10-3-4-13-6-7-1-2-8(11)9(12)5-7/h1-2,5H,3-4,6H2 |
| Molecular Structure: |
![(C9H9Cl3O) 1,2-dichloro-4-[(2-chloroethoxy)methyl]benzene;1,2-dichloro-4-(2-chloroethoxymethyl)benzene;6279-30-...](https://img.guidechem.com/pic/image/6279-30-7.png) |
| Properties |
| Flash Point: | 113.5°C |
| Boiling Point: | 299.4°C at 760 mmHg |
| Density: | 1.327g/cm3 |
| Refractive index: | 1.542 |
| Flash Point: | 113.5°C |
| Safety Data |
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