System: 2-propen-1-ol/bis(1,1-dimethylethyl) peroxide
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| 1) 2-propen-1-ol |
| DECHEMA ID | 1885 |
| Formula | C3H6O |
| Synonym | propen-1-ol-3 |
| Synonym | propenyl alcohol |
| Synonym | allylic alcohol |
| Synonym | 1-propen-3-ol |
| Synonym | 3-hydroxypropene |
| Synonym | allyl alcohol |
| Synonym | 2-propenyl alcohol |
| Synonym | vinylcarbinol |
| Synonym | propenol |
| Synonym | vinyl carbinol |
| InChi-Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Registry No. | 107-18-6 |
| 2) bis(1,1-dimethylethyl) peroxide |
| DECHEMA ID | 2478 |
| Formula | C8H18O2 |
| Synonym | bis(tert-butyl) peroxide |
| Synonym | di-t-butyl peroxide |
| Synonym | dtbp |
| Synonym | bis(t-butyl) peroxide |
| Synonym | di(tert-butyl) peroxide |
| Synonym | di(1,1-dimethylethyl) peroxide |
| Synonym | di-tert-butyl peroxide |
| Synonym | bis(1,1-dimethyl ethyl)peroxide |
| InChi-Key | LSXWFXONGKSEMY-UHFFFAOYSA-N |
| Registry No. | 110-05-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 2 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 32 | View |
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