| Name | 1,2-Dichloro-4-(1-Chloroethyl)Benzene |
|---|---|
| Synonyms | .Alpha.-Methyl-3,4-Dichlorobenzyl Chloride; Benzene, 1,2-Dichloro-4-(1-Chloroethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7Cl3 |
| Molecular Weight | 209.50 |
| CAS Registry Number | 54965-01-4 |
| EINECS | 259-413-1 |
| SMILES | C1=CC(=CC(=C1Cl)Cl)C(Cl)C |
| InChI | 1S/C8H7Cl3/c1-5(9)6-2-3-7(10)8(11)4-6/h2-5H,1H3 |
| InChIKey | RFVRMZZXXWUCEA-UHFFFAOYSA-N |
| Density | 1.324g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.835°C at 760 mmHg (Cal.) |
| Flash point | 163.63°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Dichloro-4-(1-Chloroethyl)Benzene |