System: 1-pentanol/1,2,4,5-tetramethylbenzene
Use the dropdown to view details on the components
| 1) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentyl alcohol |
| Synonym | n-butyl carbinol |
| Synonym | 1-pentol |
| Synonym | primary amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-pentanol |
| Synonym | pentanol-1 |
| Synonym | n-amyl alcohol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | amyl alcohol, n- |
| Synonym | un 1105 (1-pentanol) |
| Synonym | pentan-1-ol |
| Synonym | n-butylcarbinol |
| Synonym | 1-pentyl alcohol |
| Synonym | primary-n-amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
| 2) 1,2,4,5-tetramethylbenzene |
| DECHEMA ID | 45338 |
| Formula | C10H14 |
| Synonym | sym.-tetramethylbenzene |
| Synonym | sym-tetramethylbenzene |
| Synonym | durene |
| Synonym | 1,3,4,6-tetramethylbenzene |
| InChi-Key | SQNZJJAZBFDUTD-UHFFFAOYSA-N |
| Registry No. | 95-93-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 2 | View |
|---|
| solubility | - | 1 | 1 | View |
|---|