System: 1-butanol/5-ethyl-5-(1-methylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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| 1) 1-butanol | |
|---|---|
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| 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 |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 5-ethyl-5-(1-methylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione | |
| DECHEMA ID | 40527 |
| Formula | C9H14N2O3 |
| Synonym | 5-ethyl-5-isopropylhexahydropyrimidine-2,4,6-trione |
| Synonym | 5-ethyl-5-(1-methylethyl)barbituric acid |
| Synonym | 5-ethyl-5-(1-methylethyl)-1,3-diazinane-2,4,6-trione |
| Synonym | 5-ethyl-5-(propan-2-yl)pyrimidine-2,4,6(1H,3H,5H)-trione |
| Synonym | probarbital |
| Synonym | 5-ethyl-5-isopropylbarbituric acid |
| InChi-Key | HHLXJTDUHFBYAU-UHFFFAOYSA-N |
| Registry No. | 76-76-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 1 | View |