System: 4-ethoxybenzenamine/2-methyl-5-(1-methylethyl)phenol
Use the dropdown to view details on the components
| 1) 4-ethoxybenzenamine |
| DECHEMA ID | 10237 |
| Formula | C8H11NO |
| Synonym | p-phenetidine |
| Synonym | p-aminophenethol |
| Synonym | 4-ethoxyaniline |
| Synonym | p-ethoxyaniline |
| Synonym | 1-amino-4-ethoxybenzene |
| Synonym | p-aminophenetole |
| InChi-Key | IMPPGHMHELILKG-UHFFFAOYSA-N |
| Registry No. | 156-43-4 |
| 2) 2-methyl-5-(1-methylethyl)phenol |
| DECHEMA ID | 28425 |
| Formula | C10H14O |
| Synonym | 5-isopropyl-2-methylphenol |
| Synonym | 1-hydroxy-5-isopropyl-2-methylbenzene |
| Synonym | 1-hydroxy-2-methyl-5-(1-methylethyl)benzene |
| Synonym | carvacrol |
| Synonym | 2-methyl-5-isopropylphenol |
| InChi-Key | RECUKUPTGUEGMW-UHFFFAOYSA-N |
| Registry No. | 499-75-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|