System: 1-Chloro-4-[2-chloro-1-(4-chlorophenyl)ethenyl]benzene
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| 1) 1-Chloro-4-[2-chloro-1-(4-chlorophenyl)ethenyl]benzene | |
|---|---|
| DECHEMA ID | 69200 |
| Formula | C14H9Cl3 |
| Synonym | p,p'-DDD olefin |
| InChi-Key | LNKQQZFLNUVWQQ-UHFFFAOYSA-N |
| Registry No. | 1022-22-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |