![[1,1':4',1'':4'',1'''-QUATERPHENYL]-4,4'''-DICARBOXALDEHYDE structure, CAS 857412-06-7](/structures/210000/187087_2_857412_06_7.png)
CAS Number857412-06-7
Synonyms[1,1':4',1'':4'',1'''-Quaterphenyl]-4,4'''-dicarboxaldehyde; 1,1':4',1'':4'',1'''-Quaterphenyl-4,4'''-dicarbaldehyde
Molecular FormulaC26H18O2
Molecular Weight362.43
Density1.2±0.1 g/cm3
Boiling Point615.0±50.0 °C at 760 mmHg
Melting Point199-201℃(Solv: ethanol (64-17-5))
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 857412-06-7 |
| Catalog No. | 2A-3185787 |
| Chinese Name | [1,1':4',1'':4'',1'''-四联苯]-4,4'''-二甲醛 |
| Synonyms | [1,1':4',1'':4'',1'''-Quaterphenyl]-4,4'''-dicarboxaldehyde; 1,1':4',1'':4'',1'''-Quaterphenyl-4,4'''-dicarbaldehyde |
| Molecular Formula | C26H18O2 |
| Molecular Weight | 362.43 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 615.0±50.0 °C at 760 mmHg |
| Melting Point | 199-201℃(Solv: ethanol (64-17-5)) |
| Storage Condition | 2-8℃ |
| PubChem ID | 16317675 |
| MDL Number | MFCD31700767 |
| SMILES | O=Cc1ccc(-c2ccc(-c3ccc(-c4ccc(C=O)cc4)cc3)cc2)cc1 |
| InChI | InChI=1S/C26H18O2/c27-17-19-1-5-21(6-2-19)23-9-13-25(14-10-23)26-15-11-24(12-16-26)22-7-3-20(18-28)4-8-22/h1-18H |
| InChI Key | NDPOXCAWNCWBPK-UHFFFAOYSA-N |
| Transport Info | Product name: [1,1:4,1:4,1-tetraphenyl]-4,4-dicarboxaldehyde |
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