System: (chloromethyl)oxirane/2-butanone
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| 1) (chloromethyl)oxirane | |
|---|---|
| DECHEMA ID | 1738 |
| Formula | C3H5ClO |
| Synonym | EPI |
| Synonym | epichlorohydrin |
| Synonym | 3-chloro-1,2-propylene oxide |
| Synonym | 3-chloro-1,2-epoxypropane |
| Synonym | 2,3-epoxypropyl chloride |
| Synonym | epichlorohydrine |
| Synonym | 2-(chloromethyl)oxirane |
| Synonym | α-epichlorohydrin |
| Synonym | chloropropylene oxide |
| Synonym | 1,2-epoxy-3-chloropropane |
| Synonym | glycerol epichlorohydrin |
| Synonym | (DL)-α-epichlorohydrin |
| Synonym | γ-chloropropylene oxide |
| Synonym | (chloromethyl)ethylene oxide |
| Synonym | ech |
| Synonym | 1-chloro-2,3-epoxypropane |
| InChi-Key | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
| Registry No. | 106-89-8 |
| 2) 2-butanone | |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methylethylketone |
| Synonym | methyl ethyl ketone |
| Synonym | methyl acetone |
| Synonym | butanone |
| Synonym | butan-2-one |
| Synonym | ethyl methyl ketone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 8 | View |