1.0 2010-04-08 22:07:45 UTC 2025-11-18 23:05:22 UTC FDB007747 4-Phenylbenzaldehyde 4-phenylbenzaldehyde belongs to biphenyls and derivatives class of compounds. Those are organic compounds containing to benzene rings linked together by a C-C bond. 4-phenylbenzaldehyde is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 4-phenylbenzaldehyde can be found in ginger, which makes 4-phenylbenzaldehyde a potential biomarker for the consumption of this food product. (1,1'-Biphenyl)-4,4'-dicarboxaldehyde [1,1'-Biphenyl]-4-carbaldehyde 4-(4-formyl-phenyl)-benzaldehyde 4-Biphenylaldehyde 4-Biphenylcarboxaldehyde 4-Biphenylcarboxyaldehyde 4-Biphenylylcarboxaldehyde 4-Formylbiphenyl 4-Phenyl benzaldehyde 4-Phenylbenzaldehyde 4,4'-Biphenyldicarboxaldehyde 4,4'-Diformylbiphenyl Biphenyl-4-carboxaldehyde P-biphenylaldehyde P-biphenylcarboxaldehyde P-biphenylylaldehyde P-phenylbenzaldehyde P,p'-diformylbiphenyl C13H10O 182.2179 182.073164942 4-phenylbenzaldehyde 4-phenylbenzaldehyde O=CC1=CC=C(C=C1)C1=CC=CC=C1 InChI=1S/C13H10O/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H ISDBWOPVZKNQDW-UHFFFAOYSA-N belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. Biphenyls and derivatives Organic compounds Benzenoids Benzene and substituted derivatives Biphenyls and derivatives Aromatic homomonocyclic compounds Benzaldehydes Benzoyl derivatives Hydrocarbon derivatives Organic oxides Aldehyde Aromatic homomonocyclic compound Aryl-aldehyde Benzaldehyde Benzoyl Biphenyl Hydrocarbon derivative Organic oxide Organic oxygen compound Organooxygen compound logp 3.64 ALOGPS logs -3.97 ALOGPS solubility 1.94e-02 g/l ALOGPS logp 3.33 ChemAxon pka_strongest_basic -7.1 ChemAxon iupac 4-phenylbenzaldehyde ChemAxon average_mass 182.2179 ChemAxon mono_mass 182.073164942 ChemAxon smiles O=CC1=CC=C(C=C1)C1=CC=CC=C1 ChemAxon formula C13H10O ChemAxon inchi InChI=1S/C13H10O/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H ChemAxon inchikey ISDBWOPVZKNQDW-UHFFFAOYSA-N ChemAxon polar_surface_area 17.07 ChemAxon refractivity 57.78 ChemAxon polarizability 20.29 ChemAxon rotatable_bond_count 2 ChemAxon acceptor_count 1 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::MsMs 78021 Specdb::MsMs 78022 Specdb::MsMs 78023 Specdb::MsMs 138273 Specdb::MsMs 138274 Specdb::MsMs 138275 Specdb::MsMs 3604322 Specdb::MsMs 3604323 Specdb::MsMs 3604324 Specdb::MsMs 3604325 Specdb::MsMs 3604326 Specdb::MsMs 3604327 Ginger Type 1 specific Zingiber officinale 94328