System: 1,4-benzenedicarboxaldehyde/2-butanone
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| 1) 1,4-benzenedicarboxaldehyde |
| DECHEMA ID | 35124 |
| Formula | C8H6O2 |
| Synonym | 1,4 diformylbenzene |
| Synonym | terephthalic aldehyde |
| Synonym | p-benzenedicarboxaldehyde |
| Synonym | p-phthalic acid aldehyde |
| Synonym | terephthalaldidehyde |
| Synonym | p-phthalaldehyde |
| Synonym | terephthalaldehyde |
| Synonym | p-formylbenzaldehyde |
| Synonym | p-diformylbenzene |
| Synonym | 1,4-benzyldicarboxyaldehyde |
| Synonym | 4-formylbenzaldehyde |
| Synonym | terephthaldehyde |
| InChi-Key | KUCOHFSKRZZVRO-UHFFFAOYSA-N |
| Registry No. | 623-27-8 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methyl acetone |
| Synonym | butanone |
| Synonym | butan-2-one |
| Synonym | ethyl methyl ketone |
| Synonym | methylethylketone |
| Synonym | methyl ethyl ketone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |
|---|