System: tetrahydrobis(μ-(1H-pyrazolato-κN1:κN2))diboron/1-butanol
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| 1) tetrahydrobis(μ-(1H-pyrazolato-κN1:κN2))diboron |
| DECHEMA ID | 11863 |
| Formula | C6H10B2N4 |
| Synonym | tetrahydrobis(|m|-(1H-pyrazolato-N1:N2))diboron |
| Synonym | tetrahydrobis(|m|-(1H-pyrazolato-κN1:κN2))diboron |
| Synonym | tetrahydrobis(μ-(1H-pyrazolato-N1:N2))diboron |
| Synonym | pyrazabole |
| InChi-Key | GOPVOXZLRNYLES-UHFFFAOYSA-N |
| Registry No. | 16998-91-7 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| 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 |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| 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 | - | 2 | 44 | View |
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| solubility | - | 1 | 22 | View |
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