System: 1,4-dichlorobenzene/1,2-ethanediol monoacetate
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| 1) 1,4-dichlorobenzene |
| DECHEMA ID | 1712 |
| Formula | C6H4Cl2 |
| Synonym | PDCB |
| Synonym | PDB |
| Synonym | paradow |
| Synonym | p-dichlorobenzene |
| Synonym | paradichlorobenzol |
| Synonym | Benzene, 1,4-dichloro- |
| Synonym | paradi |
| Synonym | paracide |
| Synonym | di-choricide |
| Synonym | dichloricide |
| Synonym | p-dichlorobenzol |
| Synonym | parazene |
| Synonym | paramoth |
| Synonym | santochlor |
| InChi-Key | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| Registry No. | 106-46-7 |
| 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 |
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