System: phenol/2-aminoethanol
Use the dropdown to view details on the components
| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | benzenol |
| Synonym | benzophenol |
| Synonym | hydroxybenzene |
| Synonym | monohydroxybenzene |
| Synonym | phenyl alcohol |
| Synonym | phenyl hydroxide |
| Synonym | phenylic alcohol |
| Synonym | carbolic acid |
| Synonym | phenylic acid |
| Synonym | phenic acid |
| Synonym | hydroxy benzene |
| Synonym | benzene, hydroxy- |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 2-aminoethanol |
| DECHEMA ID | 7971 |
| Formula | C2H7NO |
| Synonym | monoethanolamine |
| Synonym | ethanolamine |
| Synonym | colamine |
| Synonym | 2-amino-1-ethanol |
| Synonym | 2-hydroxyethylamine |
| Synonym | aminoethanol |
| Synonym | β-aminoethyl alcohol |
| Synonym | β-ethanolamine |
| Synonym | β-hydroxyethylamine |
| Synonym | ethylolamine |
| Synonym | mea |
| InChi-Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Registry No. | 141-43-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 84 | View |
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