System: 4-methyl-2-pentanol/tetraethylbis(μ-(1H-pyrazolato-κN1:κN2))diboron
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1) 4-methyl-2-pentanol | |
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DECHEMA ID | 2173 |
Formula | C6H14O |
Synonym | MAOH |
Synonym | MIBC |
Synonym | MIC |
Synonym | isobutylmethylmethanol |
Synonym | 4-methyl-2-amyl alcohol |
Synonym | methylisobutylcarbinol |
Synonym | isobutyl methyl 2-carbinol |
Synonym | methyl isobutyl carbinol |
Synonym | 4-methyl-2-pentyl alcohol |
Synonym | 4-methylpentanol-2 |
Synonym | 1,3-dimethyl-1-butanol |
Synonym | 1,3-dimethylbutanol |
Synonym | 3-mic |
Synonym | 2-methyl-4-pentanol |
InChi-Key | WVYWICLMDOOCFB-UHFFFAOYSA-N |
Registry No. | 108-11-2 |
2) tetraethylbis(μ-(1H-pyrazolato-κN1:κN2))diboron | |
DECHEMA ID | 9006 |
Formula | C14H26B2N4 |
Synonym | tetraethylbis(|m|-(1H-pyrazolato-N1:N2))diboron |
Synonym | tetraethylbis(|m|-(1H-pyrazolato-κN1:κN2))diboron |
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 |
InChi-Key | RJWRZTOOJISKSW-UHFFFAOYSA-N |
Registry No. | 14695-69-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
solid-liquid equilibrium | - | 2 | 44 | View |
solubility | - | 1 | 22 | View |