System: tetrahydrobis(μ-(1H-pyrazolato-κN1:κN2))diboron/2-ethyl-1-butanol
Use the dropdown to view details on the components
| 1) tetrahydrobis(μ-(1H-pyrazolato-κN1:κN2))diboron |
| DECHEMA ID | 11863 |
| Formula | C6H10B2N4 |
| Synonym | pyrazabole |
| Synonym | tetrahydrobis(|m|-(1H-pyrazolato-N1:N2))diboron |
| Synonym | tetrahydrobis(|m|-(1H-pyrazolato-κN1:κN2))diboron |
| Synonym | tetrahydrobis(μ-(1H-pyrazolato-N1:N2))diboron |
| InChi-Key | GOPVOXZLRNYLES-UHFFFAOYSA-N |
| Registry No. | 16998-91-7 |
| 2) 2-ethyl-1-butanol |
| DECHEMA ID | 45599 |
| Formula | C6H14O |
| Synonym | 2-ethylbutanol-1 |
| Synonym | 2-ethylbutanol |
| Synonym | 2-ethylbutyl alcohol |
| Synonym | sec-hexanol |
| Synonym | 3-methylolpentane |
| Synonym | pseudohexyl alcohol |
| Synonym | 2-ethylbutan-1-ol |
| Synonym | ethylbutanol |
| Synonym | 1-butanol, 2-ethyl- |
| Synonym | 3-pentyl carbinol |
| InChi-Key | TZYRSLHNPKPEFV-UHFFFAOYSA-N |
| Registry No. | 97-95-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 50 | View |
|---|
| solubility | - | 1 | 25 | View |
|---|