System: 1,3-benzenediol/N-(4-ethoxyphenyl)acetamide
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| 1) 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 |
| 2) N-(4-ethoxyphenyl)acetamide |
| DECHEMA ID | 34768 |
| Formula | C10H13NO2 |
| Synonym | phenacetin |
| Synonym | p-Acetophenetidide |
| Synonym | Acetamide, N-(4-ethoxyphenyl)- |
| Synonym | p-acetophenetide |
| Synonym | acetophenetidine |
| InChi-Key | CPJSUEIXXCENMM-UHFFFAOYSA-N |
| Registry No. | 62-44-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 1 | 2 | View |
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