System: 1-octanol/1-[(2-chlorophenyl)diphenylmethyl]-1H-imidazole
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-[(2-chlorophenyl)diphenylmethyl]-1H-imidazole |
| DECHEMA ID | 17155 |
| Formula | C22H17ClN2 |
| Synonym | clotrimazole |
| Synonym | 1-(o-chloro-α,α-diphenylbenzyl)imidazole |
| Synonym | 1-(2-chlorotrityl)imidazole |
| 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 | - | 2 | 14 | View |
|---|