System: 1-hexanol/1-[(2-chlorophenyl)diphenylmethyl]-1H-imidazole
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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-[(2-chlorophenyl)diphenylmethyl]-1H-imidazole |
| DECHEMA ID | 17155 |
| Formula | C22H17ClN2 |
| Synonym | 1-(2-chlorotrityl)imidazole |
| Synonym | 1-(o-chloro-α,α-diphenylbenzyl)imidazole |
| Synonym | clotrimazole |
| InChi-Key | VNFPBHJOKIVQEB-UHFFFAOYSA-N |
| Registry No. | 23593-75-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
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