System: 4-ethylphenol/2-ethoxybenzenamine
Use the dropdown to view details on the components
| 1) 4-ethylphenol |
| DECHEMA ID | 4974 |
| Formula | C8H10O |
| Synonym | 1-ethyl-4-hydroxybenzene |
| Synonym | p-ethylphenol |
| Synonym | phenol, p-ethyl- |
| InChi-Key | HXDOZKJGKXYMEW-UHFFFAOYSA-N |
| Registry No. | 123-07-9 |
| 2) 2-ethoxybenzenamine |
| DECHEMA ID | 45117 |
| Formula | C8H11NO |
| Synonym | 2-phenetidine |
| Synonym | 2-ethoxyaniline |
| Synonym | o-phenetidine |
| Synonym | 2-aminophenetole |
| InChi-Key | ULHFFAFDSSHFDA-UHFFFAOYSA-N |
| Registry No. | 94-70-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| no azeotrope under specified conditions | - | 1 | 1 | View |