System: heptane/2-(2-bromoethoxy)-1,3,5-trichlorobenzene
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| 1) heptane | |
|---|---|
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| Synonym | n-heptane |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 2) 2-(2-bromoethoxy)-1,3,5-trichlorobenzene | |
| DECHEMA ID | 18876 |
| Formula | C8H6BrCl3O |
| Synonym | β-bromo-2,4,6-trichlorophenetole |
| Synonym | 2-bromoethyl 2,4,6-trichlorophenyl ether |
| Synonym | 2-(2,4,6-trichlorophenoxy)-1-bromoethane |
| Synonym | 2-(2,4,6-trichlorophenoxy)ethyl bromide |
| InChi-Key | GFLHGSIWKATBCA-UHFFFAOYSA-N |
| Registry No. | 26378-23-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 10 | View |