System: 1-octanol/5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione | |
| DECHEMA ID | 28441 |
| Formula | C12H12N2O3 |
| Synonym | 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl- |
| Synonym | phenobarbital |
| Synonym | 5-ethyl-5-phenylbarbituric acid |
| InChi-Key | DDBREPKUVSBGFI-UHFFFAOYSA-N |
| Registry No. | 50-06-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 1 | View |