System: 2-propanone/lithium (T-4)-(1,2-benzenediolato(2-)-κO,κO')dihydroxyborate(1-)
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| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) lithium (T-4)-(1,2-benzenediolato(2-)-κO,κO')dihydroxyborate(1-) |
| DECHEMA ID | 43790 |
| Formula | C6H6BLiO4 |
| Synonym | lithium (T-4)-(1,2-benzenediolato(2-)-O,O')dihydroxyborate(1-) |
| Synonym | lithium (1,2-benzenediolato(2-)-O,O')dihydroxyborate(1-) |
| Synonym | lithium monopyrocatecholborate |
| InChi-Key | TZLLYBNMPILFRW-UHFFFAOYSA-N |
| Registry No. | 88886-82-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| ionic conductance | liquid | 1 | 14 | View |
| solid-liquid equilibrium | - | 1 | 1 | View |
| solubility | - | 1 | 1 | View |