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 | |
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DECHEMA ID | 22893 |
Formula | C28H28N2O6P2 |
Synonym | PAPBE |
Synonym | N,N-bis(diphenoxyphosphinyl)piperazine |
Synonym | tetraphenyl 1,4-piperazinediylbis(phosphonate) |
Synonym | [4-(diphenoxycarbonyl)piperazinyl]diphenoxyphosphino-1-one |
Synonym | 1,4-piperazinediylbis(diphenylphosphonate) |
InChi-Key | GUBDKOZOFLSTLP-UHFFFAOYSA-N |
Registry No. | 34670-63-8 |
2) 2-propanone | |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | dimethyl ketone |
Synonym | ketone propane |
Synonym | dimethylketone |
Synonym | dimethylketal |
Synonym | dimethylformaldehyde |
Synonym | β-ketopropane |
Synonym | acetone |
Synonym | pyroacetic ether |
Synonym | propanone |
Synonym | methyl ketone |
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 |