System: 5-ethyl-5-pentyl-2,4,6(1H,3H,5H)-pyrimidinetrione/1-butanol
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| 1) 5-ethyl-5-pentyl-2,4,6(1H,3H,5H)-pyrimidinetrione | |
|---|---|
| DECHEMA ID | 3361 |
| Formula | C11H18N2O3 |
| Synonym | 5-ethyl-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione |
| Synonym | 5-amyl-5-ethylbarbituric acid |
| Synonym | 5-ethyl-5-pentyl-1,3-diazinane-2,4,6-trione |
| Synonym | Barbituric acid, 5-Et-5-Amyl |
| Synonym | 5-ethyl-5-pentylbarbituric acid |
| InChi-Key | XYGXSCVUMIDZRR-UHFFFAOYSA-N |
| Registry No. | 115-58-2 |
| 2) 1-butanol | |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 1 | View |