System: P,P'-(1,4-piperazinediyl)bis(phosphonic acid) tetraphenyl ester/2-propanone
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| 1) P,P'-(1,4-piperazinediyl)bis(phosphonic acid) tetraphenyl ester | |
|---|---|
| DECHEMA ID | 22893 |
| Formula | C28H28N2O6P2 |
| Synonym | PAPBE |
| Synonym | 1,4-piperazinediylbis(diphenylphosphonate) |
| Synonym | [4-(diphenoxycarbonyl)piperazinyl]diphenoxyphosphino-1-one |
| Synonym | tetraphenyl 1,4-piperazinediylbis(phosphonate) |
| Synonym | N,N-bis(diphenoxyphosphinyl)piperazine |
| InChi-Key | GUBDKOZOFLSTLP-UHFFFAOYSA-N |
| Registry No. | 34670-63-8 |
| 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 | - | 2 | 16 | View |