System: bis(1,1-dimethylethyl) peroxide/2-propanone
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| 1) bis(1,1-dimethylethyl) peroxide |
| DECHEMA ID | 2478 |
| Formula | C8H18O2 |
| Synonym | bis(tert-butyl) peroxide |
| Synonym | di-tert-butyl peroxide |
| Synonym | di(1,1-dimethylethyl) peroxide |
| Synonym | di(tert-butyl) peroxide |
| Synonym | bis(t-butyl) peroxide |
| Synonym | dtbp |
| Synonym | di-t-butyl peroxide |
| Synonym | bis(1,1-dimethyl ethyl)peroxide |
| InChi-Key | LSXWFXONGKSEMY-UHFFFAOYSA-N |
| Registry No. | 110-05-4 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
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, isobaric | - | 1 | 6 | View |
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