System: 1,3-dichloro-2-(4-chlorophenoxy)benzene
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| 1) 1,3-dichloro-2-(4-chlorophenoxy)benzene | |
|---|---|
| DECHEMA ID | 10490 |
| Formula | C12H7Cl3O |
| Synonym | 1-(4-chlorophenoxy)-2,6-dichlorobenzene |
| Synonym | 2,4',6-trichlorodiphenyl ether |
| InChi-Key | ZMRFCSWFCKICQE-UHFFFAOYSA-N |
| Registry No. | 157683-72-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |