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- Tris(4-formylphenyl)amine
Cat.No ACM119001433-2
CAS | 119001-43-3 |
Catalog Number | ACM119001433-2 |
Synonyms | 4-[Bis(4-formylphenyl)amino]benzaldehyde |
IUPAC Name | 4-(4-Formyl-N-(4-formylphenyl)anilino)benzaldehyde |
Molecular Weight | 329.3 |
Molecular Formula | C21H15NO3 |
Canonical SMILES | C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O |
InChI | InChI=1S/C21H15NO3/c23-13-16-1-7-19(8-2-16)22(20-9-3-17(14-24)4-10-20)21-11-5-18(15-25)6-12-21/h1-15H |
InChI Key | YOXHQRNDWBRUOL-UHFFFAOYSA-N |
Boiling Point | 551.1±45.0 °C/760mmHg (lit.) |
Melting Point | 244-248 °C |
Flash Point | 257.3±21.1 °C |
Purity | 95%+ |
Density | 1.3±0.1 g/cm³ |
Appearance | Solid |
Storage | Under inert gas (nitrogen or Argon) at 2-8 °C |
Assay | 97% |
MDL Number | MFCD08276437 |
Packaging | Packaging 5 g in glass bottle 500 mg in glass insert |
PubChem ID | 329760713 |
Quality Level | 100 |
Refractive Index | n20/D 1.714 (lit.) |
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