System: 1-octanol/1-([1,1'-biphenyl]-4-ylphenylmethyl)-1H-imidazole
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-([1,1'-biphenyl]-4-ylphenylmethyl)-1H-imidazole |
| DECHEMA ID | 33821 |
| Formula | C22H18N2 |
| Synonym | 1-(p,α-diphenylbenzyl)imidazole |
| Synonym | 1-[phenyl(4-phenylphenyl)methyl]-1H-imidazole |
| Synonym | bifonazole |
| InChi-Key | OCAPBUJLXMYKEJ-UHFFFAOYSA-N |
| Registry No. | 60628-96-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 13 | View |
|---|