System: (Z)-1,2-dichloroethene/2-butanone
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| 1) (Z)-1,2-dichloroethene |
| DECHEMA ID | 10239 |
| Formula | C2H2Cl2 |
| Synonym | DI-60 |
| Synonym | R1130 |
| Synonym | R 1130 |
| Synonym | cis-1,2-dichloroethene |
| Synonym | cis-1,2-dichloroethylene |
| Synonym | acetylene cis-dichloride |
| Synonym | (z)-1,2-dichloroethylene |
| Synonym | 1,2-cis-dichloroethene |
| Synonym | 1,2-cis-dichloroethylene |
| InChi-Key | KFUSEUYYWQURPO-UPHRSURJSA-N |
| Registry No. | 156-59-2 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methyl ethyl ketone |
| Synonym | methylethylketone |
| Synonym | ethyl methyl ketone |
| Synonym | butan-2-one |
| Synonym | butanone |
| Synonym | methyl acetone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium | - | 1 | 18 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 20 | View |
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