System: trimethyloxirane/2-propanone/2-methylbutane
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| 1) trimethyloxirane |
| DECHEMA ID | 28841 |
| Formula | C5H10O |
| Synonym | 2-methyl-2,3-butylenoxide |
| Synonym | 2-methyl-2,3-epoxybutane |
| InChi-Key | QPBYBLZYMNWGMO-UHFFFAOYSA-N |
| Registry No. | 5076-19-7 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 3) 2-methylbutane |
| DECHEMA ID | 41628 |
| Formula | C5H12 |
| Synonym | isopentane |
| Synonym | 3-methylbutane |
| Synonym | iso-pentane |
| Synonym | 1,1,2-trimethylethane |
| Synonym | ethyldimethylmethane |
| Synonym | isoamylhydride |
| InChi-Key | QWTDNUCVQCZILF-UHFFFAOYSA-N |
| Registry No. | 78-78-4 |
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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