System: P,P'-(1,4-piperazinediyl)bis(phosphonic acid) tetraphenyl ester/1-butanol
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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) 1-butanol | |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |