21693 <common-name>4'-Acetylbiphenyl</common-name> <description>4'-Acetylbiphenyl is an organic compound with the chemical formula C14H12O and an average molecular weight of 196.25 g/mol. 4'-Acetylbiphenyl belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. This substance is found in or released from six recorded sources across several categories. Within the realm of electrical and electronic equipment, it is associated with hybrid capacitors, electrodes, and conductors or conductive bodies characterised by the conductive materials. In the context of household cleaning and consumer products, it is found in perfumes within detergents and soaps as well as bleaching agents. Additionally, it is utilized in food, food processing, and cookware, specifically for food preservation.</description> <cas>92-91-1</cas> <pubchem-id>7113</pubchem-id> <chemical-formula>C14H12O</chemical-formula> <weight>196.24</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2016-05-22T07:15:03Z</created-at> <updated-at type="dateTime">2026-08-19T04:48:50Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC(=O)C1=CC=C(C=C1)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C14H12O</moldb-formula> <moldb-inchi>InChI=1S/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3</moldb-inchi> <moldb-inchikey>QCZZSANNLWPGEA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">196.249</moldb-average-mass> <moldb-mono-mass type="decimal">196.088815006</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>6846</chemspider-id> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM020588</chemdb-id> <dsstox-id>DTXSID6052619</dsstox-id> <toxcast-id>52619</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00039504</susdat-id> <iupac>1-(4-phenylphenyl)ethanone</iupac> <moldb-polar-surface-area>17.07</moldb-polar-surface-area> <moldb-refractivity>61.597000000000016</moldb-refractivity> <moldb-polarizability>22.427809436442676</moldb-polarizability> <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count> <moldb-acceptor-count>1</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic>16.09222809953784</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-7.389032533019975</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>3.72</moldb-alogps-logp> <moldb-alogps-logs>-4.28</moldb-alogps-logs> <moldb-alogps-solubility>1.03e-02 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer">6</paper-count> <sync-id>CED0023312</sync-id> <structure-inchikey>QCZZSANNLWPGEA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000000000000000000000000000000000000000004000000020000000000000000000008000000000000000010000000000000000000000800000000000000000000000000000400000000040010000800000000000000000800000000100000000000000000000000000000000000000000000084000000000000000000000000000000000000000000000000000000000000000000000000000004000000000000200000000000000000800000000000040000000000400000000000800000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAAEAAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCwABAAECKAIBAyADBGgMBAVoDAUG aAwGB2gMBwhoDAYJIAkKaAwKC2gMCwxoDAwNaAwNDmgMCANoDA4JaAxCAgAA AAYDCAcGBQQGCgsMDQ4JFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:08:36Z</structure-indexed-at> </compound>