System: 2-propanone/rubidium (T-4)-bis(1,2-benzenediolato(2-)-κO,κO')borate(1-)
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| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethylketal |
| Synonym | dimethylformaldehyde |
| Synonym | β-ketopropane |
| Synonym | acetone |
| Synonym | pyroacetic ether |
| Synonym | propanone |
| Synonym | methyl ketone |
| Synonym | dimethyl ketone |
| Synonym | ketone propane |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) rubidium (T-4)-bis(1,2-benzenediolato(2-)-κO,κO')borate(1-) |
| DECHEMA ID | 43753 |
| Formula | C12H8BO4Rb |
| Synonym | rubidium (T-4)-bis(1,2-benzenediolato(2-)-O,O')borate(1-) |
| Synonym | rubidium bis(1,2-benzenediolato(2-)-O,O')borate(1-) |
| Synonym | rubidium dipyrocatecholborate |
| InChi-Key | MEZRICBFPQPJDT-UHFFFAOYSA-N |
| Registry No. | 88582-86-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| ionic conductance | liquid | 1 | 15 | View |
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| solid-liquid equilibrium | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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