System: 1,4-benzenedicarboxaldehyde/2-propanone
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| 1) 1,4-benzenedicarboxaldehyde |
| DECHEMA ID | 35124 |
| Formula | C8H6O2 |
| Synonym | p-formylbenzaldehyde |
| Synonym | p-phthalaldehyde |
| Synonym | p-phthalic acid aldehyde |
| Synonym | terephthalic aldehyde |
| Synonym | terephthaldehyde |
| Synonym | 1,4-benzyldicarboxyaldehyde |
| Synonym | terephthalaldehyde |
| Synonym | terephthalaldidehyde |
| Synonym | p-benzenedicarboxaldehyde |
| Synonym | 1,4 diformylbenzene |
| Synonym | 4-formylbenzaldehyde |
| Synonym | p-diformylbenzene |
| InChi-Key | KUCOHFSKRZZVRO-UHFFFAOYSA-N |
| Registry No. | 623-27-8 |
| 2) 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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |
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