System: 1,4-benzenedicarboxaldehyde
Use the dropdown to view details on the components
| 1) 1,4-benzenedicarboxaldehyde |
| DECHEMA ID | 35124 |
| Formula | C8H6O2 |
| Synonym | terephthalaldehyde |
| Synonym | terephthalaldidehyde |
| Synonym | p-benzenedicarboxaldehyde |
| Synonym | 1,4 diformylbenzene |
| Synonym | 4-formylbenzaldehyde |
| Synonym | p-diformylbenzene |
| Synonym | p-formylbenzaldehyde |
| Synonym | p-phthalaldehyde |
| Synonym | p-phthalic acid aldehyde |
| Synonym | terephthalic aldehyde |
| Synonym | terephthaldehyde |
| Synonym | 1,4-benzyldicarboxyaldehyde |
| InChi-Key | KUCOHFSKRZZVRO-UHFFFAOYSA-N |
| Registry No. | 623-27-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of fusion | - | 2 | 2 | View |
|---|
| fusion temperature | - | 1 | 1 | View |
|---|
| heat capacity (cp) | liquid | 1 | 2 | View |
|---|
| melting point | - | 1 | 1 | View |
|---|