System: 1,4-benzenediamine/1,2,3-benzenetriol
Use the dropdown to view details on the components
| 1) 1,4-benzenediamine |
| DECHEMA ID | 1716 |
| Formula | C6H8N2 |
| Synonym | p-diaminobenzene |
| Synonym | 4-phenylenediamine |
| Synonym | p-phenylenediamine |
| Synonym | p-penylenediamine |
| Synonym | 1,4-diaminobenzene |
| Synonym | 1,4-phenylenediamine |
| Synonym | 4-aminoaniline |
| Synonym | p-aminoaniline |
| InChi-Key | CBCKQZAAMUWICA-UHFFFAOYSA-N |
| Registry No. | 106-50-3 |
| 2) 1,2,3-benzenetriol |
| DECHEMA ID | 43391 |
| Formula | C6H6O3 |
| Synonym | 1,2,3-trihydroxybenzene |
| Synonym | pyrogallol |
| Synonym | vic.-benzenetriol |
| Synonym | vic.-trihydroxybenzene |
| Synonym | sym.-pyrogallol |
| Synonym | pyrogallic acid |
| Synonym | benzene-1,2,3-triol |
| InChi-Key | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
| Registry No. | 87-66-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 3 | 42 | View |
|---|