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The molecular formula is C22H22O.
The synonyms for 2,4-Bis(1-Phenylethyl)Phenol are Phenol, 2,4-bis(1-phenylethyl)- and Phenol, bis(1-phenylethyl)-.
The molecular weight is 302.4 g/mol.
The IUPAC name is 2,4-bis(1-phenylethyl)phenol.
The InChI identifier is InChI=1S/C22H22O/c1-16(18-9-5-3-6-10-18)20-13-14-22(23)21(15-20)17(2)19-11-7-4-8-12-19/h3-17,23H,1-2H3.
The InChIKey is RCFAHSGZAAFQJH-UHFFFAOYSA-N.
The Canonical SMILES is CC(C1=CC=CC=C1)C2=CC(=C(C=C2)O)C(C)C3=CC=CC=C3.
The CAS number is 2769-94-0.
The XLogP3-AA value is 6.1.
Yes, it is a semi-standard non-polar compound.
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