System: 4-methylphenol/piperazine
Use the dropdown to view details on the components
| 1) 4-methylphenol |
| DECHEMA ID | 1710 |
| Formula | C7H8O |
| Synonym | p-tolyl alcohol |
| Synonym | p-oxytoluene |
| Synonym | p-methylphenol |
| Synonym | p-hydroxytoluene |
| Synonym | paramethylphenol |
| Synonym | 1-hydroxy-4-methylbenzene |
| Synonym | 4-hydroxytoluene |
| Synonym | paracresol |
| Synonym | p-cresylic acid |
| Synonym | 1-methyl-4-hydroxybenzene |
| Synonym | 1,4-cresol |
| Synonym | 4-cresol |
| Synonym | p-cresol |
| InChi-Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| Registry No. | 106-44-5 |
| 2) piperazine |
| DECHEMA ID | 2535 |
| Formula | C4H10N2 |
| Synonym | 1,4-diethylenediamine |
| Synonym | pyrazine hexahydride |
| Synonym | 1,4-diazinane |
| Synonym | piperazine, anhydrous |
| Synonym | perhydro-1,4-diazine |
| Synonym | piperazidine |
| Synonym | diethylenediamine |
| Synonym | hexahydro-1,4-diazine |
| Synonym | hexahydropyrazine |
| InChi-Key | GLUUGHFHXGJENI-UHFFFAOYSA-N |
| Registry No. | 110-85-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 1 | 2 | View |
|---|
| fusion temperature | - | 1 | 2 | View |
|---|
| solid-liquid equilibrium | - | 1 | 26 | View |
|---|