System: (T-4)-bis(nitrato-κO)dioxouranium/1-butanol
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| 1) (T-4)-bis(nitrato-κO)dioxouranium |
| DECHEMA ID | 477 |
| Formula | N2O8U |
| Synonym | bis(nitrato-O)dioxouranium |
| Synonym | dinitratodioxouranium |
| Synonym | bis(nitrato-κO)dioxouranium |
| Synonym | nitric acid uranyl salt |
| Synonym | uranyl nitrate |
| InChi-Key | ZYEWBKAZYICUMJ-UHFFFAOYSA-N |
| Registry No. | 10102-06-4 |
| 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 |
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| ionic conductance | liquid | 1 | 6 | View |
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| solid-liquid equilibrium | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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