System: 1-chloro-4-methylbenzene/1,2-ethanediol monoacetate
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| 1) 1-chloro-4-methylbenzene |
| DECHEMA ID | 1709 |
| Formula | C7H7Cl |
| Synonym | p-chlorotoluene |
| Synonym | 4-chlorotoluene |
| Synonym | p-tolyl chloride |
| InChi-Key | NPDACUSDTOMAMK-UHFFFAOYSA-N |
| Registry No. | 106-43-4 |
| 2) 1,2-ethanediol monoacetate |
| DECHEMA ID | 30646 |
| Formula | C4H8O3 |
| Synonym | β-hydroxyethyl acetate |
| Synonym | glycol monoacetate |
| Synonym | 2-acetoxyethanol |
| Synonym | 2-hydroxyethyl acetate |
| Synonym | ethylene glycol monoacetate |
| InChi-Key | HXDLWJWIAHWIKI-UHFFFAOYSA-N |
| Registry No. | 542-59-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|