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Tris(4-formylphenyl)amine

Cat.No ACM119001433-2

Basic Information Application Features And Benefits
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.)
Application Used in preparation of triangular ligands for self-assembly into M4L4 tetrahedra.
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