System: 1,3-benzenediol/4-ethoxybenzenamine
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| 1) 1,3-benzenediol |
| DECHEMA ID | 2200 |
| Formula | C6H6O2 |
| Synonym | m-hydroxyphenol |
| Synonym | m-hydroquinone |
| Synonym | 1,3-dihydroxybenzene |
| Synonym | m-dioxybenzene |
| Synonym | m-dihydroxybenzene |
| Synonym | resorcinol |
| Synonym | m-benzenediol |
| Synonym | 3-hydroxyphenol |
| InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Registry No. | 108-46-3 |
| 2) 4-ethoxybenzenamine |
| DECHEMA ID | 10237 |
| Formula | C8H11NO |
| Synonym | p-phenetidine |
| Synonym | 1-amino-4-ethoxybenzene |
| Synonym | p-ethoxyaniline |
| Synonym | 4-ethoxyaniline |
| Synonym | p-aminophenethol |
| Synonym | p-aminophenetole |
| InChi-Key | IMPPGHMHELILKG-UHFFFAOYSA-N |
| Registry No. | 156-43-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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