System: chlorobenzene/2-propoxyethanol
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| 1) chlorobenzene | |
|---|---|
| DECHEMA ID | 2235 |
| Formula | C6H5Cl |
| Synonym | MCB |
| Synonym | chlorobenzol |
| Synonym | chlorbenzene |
| Synonym | monochlorobenzene |
| Synonym | phenyl chloride |
| Synonym | benzene chloride |
| Synonym | monochlorbenzene |
| InChi-Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Registry No. | 108-90-7 |
| 2) 2-propoxyethanol | |
| DECHEMA ID | 19670 |
| Formula | C5H12O2 |
| Synonym | 1,2-ethanediol monopropyl ether |
| Synonym | 3-oxa-1-hexanol |
| Synonym | propyl cellosolve solvent |
| Synonym | glycol monopropyl ether |
| Synonym | glycol propyl ether |
| Synonym | propylglycol |
| Synonym | ethylene glycol monopropyl ether |
| Synonym | ethyleneglycol-mono-n-propyl ether |
| Synonym | 1,2-ethanediol propyl ether |
| Synonym | ektasolve ep |
| Synonym | propyl cellosolve |
| Synonym | eastman ep solvent |
| Synonym | ethylene glycol propyl ether |
| Synonym | 2-(propyloxy)ethanol |
| InChi-Key | YEYKMVJDLWJFOA-UHFFFAOYSA-N |
| Registry No. | 2807-30-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
| no azeotrope under specified conditions | - | 1 | 1 | View |