System: 2,2'-oxybispropane/(Z)-1,2-dichloroethene
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| 1) 2,2'-oxybispropane |
| DECHEMA ID | 2180 |
| Formula | C6H14O |
| Synonym | 1,1'-bis(methylethyl) ether |
| Synonym | diisopropyl oxide |
| Synonym | di(1-methylethyl) ether |
| Synonym | diisopropyl ether |
| Synonym | 2-(1-methylethoxy)propane |
| Synonym | 2,4-dimethyl-3-oxapentane |
| Synonym | 2-isopropoxypropane |
| Synonym | bis(isopropyl) ether |
| Synonym | isopropyl ether |
| InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Registry No. | 108-20-3 |
| 2) (Z)-1,2-dichloroethene |
| DECHEMA ID | 10239 |
| Formula | C2H2Cl2 |
| Synonym | R1130 |
| Synonym | DI-60 |
| Synonym | R 1130 |
| Synonym | cis-1,2-dichloroethylene |
| Synonym | 1,2-cis-dichloroethylene |
| Synonym | cis-1,2-dichloroethene |
| Synonym | 1,2-cis-dichloroethene |
| Synonym | (z)-1,2-dichloroethylene |
| Synonym | acetylene cis-dichloride |
| InChi-Key | KFUSEUYYWQURPO-UPHRSURJSA-N |
| Registry No. | 156-59-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 28 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium | - | 1 | 14 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 12 | View |
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