System: tetraethylbis(μ-(1H-pyrazolato-κN1:κN2))diboron/3-methyl-3-pentanol
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-tetraethylpyrazabole |
Synonym | tetraethylbis(μ-(1H-pyrazolato-N1:N2))diboron |
Synonym | 4,4,8,8-tetraethyl-4H,4H,8H,8H-7a,8a-Diaza-3a,4a-diazonia-4,8-diborata-s-indacene |
Synonym | tetraethylbis(|m|-(1H-pyrazolato-N1:N2))diboron |
Synonym | tetraethylbis(|m|-(1H-pyrazolato-κN1:κN2))diboron |
InChi-Key | RJWRZTOOJISKSW-UHFFFAOYSA-N |
Registry No. | 14695-69-3 |
2) 3-methyl-3-pentanol | |
DECHEMA ID | 40978 |
Formula | C6H14O |
Synonym | 3-methylpentanol-3 |
Synonym | 3-methylpentan-3-ol |
Synonym | diethyl methyl carbinol |
Synonym | tert-hexyl alcohol |
Synonym | diethylmethylcarbinol |
Synonym | 3-hydroxy-3-methylpentane |
Synonym | methyldiethylcarbinol |
InChi-Key | FRDAATYAJDYRNW-UHFFFAOYSA-N |
Registry No. | 77-74-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
solid-liquid equilibrium | - | 2 | 50 | View |
solubility | - | 1 | 25 | View |