System: 1-octanol/1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 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 |
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| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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| peritectic | - | 1 | 5 | View |
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