System: 2-propanone/1,2,3-benzenetriol
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| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) 1,2,3-benzenetriol |
| DECHEMA ID | 43391 |
| Formula | C6H6O3 |
| Synonym | benzene-1,2,3-triol |
| Synonym | 1,2,3-trihydroxybenzene |
| Synonym | pyrogallol |
| Synonym | vic.-benzenetriol |
| Synonym | vic.-trihydroxybenzene |
| Synonym | sym.-pyrogallol |
| Synonym | pyrogallic acid |
| InChi-Key | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
| Registry No. | 87-66-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | liquid | 1 | 12 | View |
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| enthalpy of solution | liquid | 1 | 1 | View |
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| solid-liquid equilibrium | - | 2 | 2 | View |
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| solubility | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 5 | View |
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