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The molecular formula is C14H12O2.
The molecular weight is 212.24 g/mol.
The IUPAC name is 4-(phenoxymethyl)benzaldehyde.
The InChI is InChI=1S/C14H12O2/c15-10-12-6-8-13(9-7-12)11-16-14-4-2-1-3-5-14/h1-10H,11H2.
The InChIKey is JLGXYDMVIJFOKF-UHFFFAOYSA-N.
The canonical SMILES is C1=CC=C(C=C1)OCC2=CC=C(C=C2)C=O.
The CAS number is 2683-70-7.
The XLogP3 value is 3.3.
The hydrogen bond acceptor count is 2.
4-(2-Methoxyphenoxy)benzoic acid
4-(Phenoxymethyl)benzenecarboxylic acid
2-(2-Methylphenoxy)benzoic acid
(1,1'-Biphenyl-2-yloxy)acetic acid
4-(2-Methoxyphenyl)benzaldehyde
2-(4-Methylphenoxy)benzoic acid
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