System: 2-propanone/formamide/(1-methylethyl)benzene
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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) formamide |
| DECHEMA ID | 40143 |
| Formula | CH3NO |
| Synonym | methanamide |
| Synonym | methanoic acid amide |
| Synonym | formiamide |
| Synonym | carbamaldehyde |
| InChi-Key | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
| Registry No. | 75-12-7 |
| 3) (1-methylethyl)benzene |
| DECHEMA ID | 45706 |
| Formula | C9H12 |
| Synonym | 1-(methylethyl)benzene |
| Synonym | 2-phenylpropane |
| Synonym | cumeme |
| Synonym | cumene |
| Synonym | isopropylbenzene |
| InChi-Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| Registry No. | 98-82-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| liquid-liquid equilibrium | - | 1 | 32 | View |