System: tetraethylbis(μ-(1H-pyrazolato-κN1:κN2))diboron/2-ethyl-1-butanol
Use the dropdown to view details on the components
| 1) tetraethylbis(μ-(1H-pyrazolato-κN1:κN2))diboron | |
|---|---|
| DECHEMA ID | 9006 |
| Formula | C14H26B2N4 |
| Synonym | 4,4,8,8-tetraethyl-4H,4H,8H,8H-7a,8a-Diaza-3a,4a-diazonia-4,8-diborata-s-indacene |
| Synonym | tetraethylbis(μ-(1H-pyrazolato-N1:N2))diboron |
| Synonym | 4,4,8,8-tetraethylpyrazabole |
| Synonym | tetraethylbis(|m|-(1H-pyrazolato-κN1:κN2))diboron |
| Synonym | tetraethylbis(|m|-(1H-pyrazolato-N1:N2))diboron |
| InChi-Key | RJWRZTOOJISKSW-UHFFFAOYSA-N |
| Registry No. | 14695-69-3 |
| 2) 2-ethyl-1-butanol | |
| DECHEMA ID | 45599 |
| Formula | C6H14O |
| Synonym | 2-ethylbutan-1-ol |
| Synonym | 3-methylolpentane |
| Synonym | 2-ethylbutyl alcohol |
| Synonym | 2-ethylbutanol |
| Synonym | 2-ethylbutanol-1 |
| Synonym | 3-pentyl carbinol |
| Synonym | ethylbutanol |
| Synonym | pseudohexyl alcohol |
| Synonym | sec-hexanol |
| Synonym | 1-butanol, 2-ethyl- |
| 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 | 64 | View |
| solubility | - | 1 | 32 | View |