4-(4-alpha-Cumylphenoxy)phthalonitrile TCI C1163

Chemical Identity

Other names: 2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane
CAS No.: 83482-57-9
PubChem: CID 371798·SID 87566190
Formula: C23H18N2O
Molecular weight: 338.41 g/mol
Purity: >98.0%(N)(HPLC)

Full identifiers (IUPAC, SMILES, InChIKey)

IUPAC: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile
SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N
InChIKey: IANCXVAWMHHHKK-UHFFFAOYSA-N
MDL: MDL00059048

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4-(4-α-Cumylphenoxy)phthalonitrile (TCI C1163, CAS 83482-57-9) is a phthalocyanine precursor carrying a bulky cumylphenoxy substituent. Cyclotetramerisation of four such units gives peripherally substituted phthalocyanines whose bulky groups suppress aggregation and improve solubility in organic solvents. Such soluble macrocycles are valuable for near-infrared dyes, photosensitizers, and solution-processed organic semiconductor films. Available in 1 g and 5 g research packs, the solid should be weighed in a ventilated area and stored sealed, cool, dry, and protected from light.