System: (T-4)-bis(nitrato-κO)dioxouranium/2-octanol
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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) 2-octanol |
DECHEMA ID | 5019 |
Formula | C8H18O |
Synonym | 2-hydroxyoctane |
Synonym | methylhexylcarbinol |
Synonym | (±)-2-octanol |
Synonym | 1-methylheptyl alcohol |
Synonym | methyl hexyl carbinol |
Synonym | (±)-hexylmethylcarbinol |
Synonym | 1-methylheptanol |
Synonym | hexylmethylcarbinol |
Synonym | s-octyl alcohol |
Synonym | (rs)-2-octanol |
Synonym | dl-2-octanol |
Synonym | secondary caprylic alcohol |
Synonym | sec-octyl alcohol |
Synonym | β-octyl alcohol |
Synonym | sec-n-octyl alcohol |
Synonym | 2-octyl alcohol |
Synonym | 2-n-octanol |
Synonym | sec-caprylic alcohol |
Synonym | sec-octanol |
InChi-Key | SJWFXCIHNDVPSH-UHFFFAOYSA-N |
Registry No. | 123-96-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 1 | 1 | View |
solubility | - | 1 | 1 | View |