System: (1-oxo-2,6,7-trioxa-1$l^5-phosphabicyclo[2.2.2]octan-4-yl)methanol/2-propanone
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| 1) (1-oxo-2,6,7-trioxa-1$l^5-phosphabicyclo[2.2.2]octan-4-yl)methanol |
| DECHEMA ID | 29906 |
| Formula | C5H9O5P |
| Synonym | 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |
| Synonym | pEPA |
| InChi-Key | YASRHLDAFCMIPB-UHFFFAOYSA-N |
| Registry No. | 5301-78-0 |
| 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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 7 | View |
|---|