System: 1-propoxy-2-propanol/P,P'-(1,4-piperazinediyl)bis(phosphonic acid) tetraphenyl ester
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| 1) 1-propoxy-2-propanol | |
|---|---|
| DECHEMA ID | 10375 |
| Formula | C6H14O2 |
| Synonym | 1,2-propanediol 1-propyl ether |
| Synonym | propylene glycol 1-propyl ether |
| Synonym | 1,2-propylene glycol 1-propyl ether |
| Synonym | pgpe |
| Synonym | dowanol pnp |
| Synonym | propylene glycol n-propyl ether |
| InChi-Key | FENFUOGYJVOCRY-UHFFFAOYSA-N |
| Registry No. | 1569-01-3 |
| 2) 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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 11 | View |