System: piperazine/1,1'-oxybisbutane
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| 1) piperazine |
| DECHEMA ID | 2535 |
| Formula | C4H10N2 |
| Synonym | hexahydropyrazine |
| Synonym | diethylenediamine |
| Synonym | perhydro-1,4-diazine |
| Synonym | 1,4-diazinane |
| Synonym | 1,4-diethylenediamine |
| Synonym | hexahydro-1,4-diazine |
| Synonym | piperazidine |
| Synonym | piperazine, anhydrous |
| Synonym | pyrazine hexahydride |
| InChi-Key | GLUUGHFHXGJENI-UHFFFAOYSA-N |
| Registry No. | 110-85-0 |
| 2) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | butyl ether |
| Synonym | 5-oxanonane |
| Synonym | dibutyl ether |
| Synonym | butoxybutane |
| Synonym | 1,1-oxybisbutane |
| Synonym | 1-butoxybutane |
| Synonym | butyl oxide |
| Synonym | dibutyl oxide |
| Synonym | n-butyl ether |
| Synonym | di-n-butyl ether |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 26 | View |
|---|