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