System: 1,4-benzenediamine/1,3-benzenediol
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| 1) 1,4-benzenediamine |
| DECHEMA ID | 1716 |
| Formula | C6H8N2 |
| Synonym | p-phenylenediamine |
| Synonym | p-penylenediamine |
| Synonym | 1,4-diaminobenzene |
| Synonym | 1,4-phenylenediamine |
| Synonym | 4-aminoaniline |
| Synonym | p-aminoaniline |
| Synonym | p-diaminobenzene |
| Synonym | 4-phenylenediamine |
| InChi-Key | CBCKQZAAMUWICA-UHFFFAOYSA-N |
| Registry No. | 106-50-3 |
| 2) 1,3-benzenediol |
| DECHEMA ID | 2200 |
| Formula | C6H6O2 |
| Synonym | m-benzenediol |
| Synonym | m-dihydroxybenzene |
| Synonym | 1,3-dihydroxybenzene |
| Synonym | m-hydroxyphenol |
| Synonym | 3-hydroxyphenol |
| Synonym | resorcinol |
| Synonym | m-dioxybenzene |
| Synonym | m-hydroquinone |
| InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Registry No. | 108-46-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 1 | 2 | View |
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| entropy of fusion | - | 1 | 2 | View |
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| eutectic | - | 1 | 2 | View |
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| fusion temperature | - | 1 | 2 | View |
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| solid-liquid equilibrium | - | 8 | 57 | View |
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