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-hexyl alcohol |
Synonym | pentyl carbin-1-ol |
Synonym | n-hexanol |
Synonym | 1-hydroxyhexane |
Synonym | n-hexyl alcohol |
Synonym | 1-caproyl alcohol |
Synonym | 1-amyl carbinol |
Synonym | hexan-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 |