Email:
michaelhsiung@arkpharmtech.com
po@arkpharmtech.com
|
| Product Name | 4,4',4'',4'''-([1,1'-biphenyl]-4,4'-diylbis(azanetriyl))tetrabenzaldehyde |
| Synonyms | Benzaldehyde,4,4',4'',4'''-([1,1'-biphenyl]-4,4'-diyldinitrilo)tetrakis;Benzaldehyde, 4,4',4'',4'''-([1,1'-biphenyl]-4,4'-diyldinitrilo)tetrakis-;4,4',4'',4'''-([1,1'-biphenyl]-4,4'-diylbis(azanetriyl))tetrabenzaldehyde;4,4',4'',4'''-([1,1'-Biphenyl]-4,4'-diyldinitrilo)tetrabenzaldehyde;4,4',4'',4'''-[Biphenyl-4,4'-diylbis(nitrilo)]tetrakisbenzaldehyde;Benzaldehyde, 4,4',4'',4'''-([1,1'-biphenyl]-4,4'-diyldinitrilo)tetrakis-;4-(4-Formyl-N-[4-[4-(4-formyl-N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde |
| Catalog No. | H-050289 |
| CAS No. | 865448-72-2 |
| Molecular Formula | C40H28N2O4 |
| Molecular Weight | 600.6613 |
| Smile Code | O=CC1=CC=C(N(C2=CC=C(C=C2)C=O)C3=CC=C(C4=CC=C(N(C5=CC=C(C=C5)C=O)C6=CC=C(C=C6)C=O)C=C4)C=C3)C=C1 |
| InChI | |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |