System: 1-hexanol/1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone
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| 1) 1-hexanol |
| DECHEMA ID | 2676 |
| Formula | C6H14O |
| Synonym | 1-amyl carbinol |
| Synonym | n-hexyl alcohol |
| Synonym | n-hexanol |
| Synonym | 1-hexyl alcohol |
| Synonym | hexan-1-ol |
| Synonym | 1-caproyl alcohol |
| Synonym | 1-hydroxyhexane |
| Synonym | pentyl carbin-1-ol |
| InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Registry No. | 111-27-3 |
| 2) 1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone |
| DECHEMA ID | 24642 |
| Formula | C15H17ClN2O2 |
| Synonym | climbazole |
| Synonym | 1-(p-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-2-butanone |
| InChi-Key | OWEGWHBOCFMBLP-UHFFFAOYSA-N |
| Registry No. | 38083-17-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
|---|