85329 <common-name>P-(1-phenylethyl)phenol</common-name> <description>P-(1-phenylethyl)phenol is an organic compound with the formula C14H14O and an average molecular weight of 198.26 g/mol. P-(1-phenylethyl)phenol belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. This substance is categorized under the superclass of benzenoids. It has been identified in or released from one recorded source, which is electrical and electronic equipment specifically related to antennas.</description> <cas>1988-89-2</cas> <pubchem-id>94763</pubchem-id> <chemical-formula>C14H14O</chemical-formula> <weight>198.26</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">2026-04-04T20:25:26Z</created-at> <updated-at type="dateTime">2026-08-19T05:27:56Z</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(C1=CC=CC=C1)C1=CC=C(O)C=C1</moldb-smiles> <moldb-formula>C14H14O</moldb-formula> <moldb-inchi>InChI=1/C14H14O/c1-11(12-5-3-2-4-6-12)13-7-9-14(15)10-8-13/h2-11,15H,1H3</moldb-inchi> <moldb-inchikey>XHASMJXNUHCHBL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">198.265</moldb-average-mass> <moldb-mono-mass type="decimal">198.1044651</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM081222</chemdb-id> <dsstox-id>DTXSID20862809</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00045436</susdat-id> <iupac>4-(1-phenylethyl)phenol</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Diphenylmethanes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0109657</sync-id> <structure-inchikey>XHASMJXNUHCHBL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000200000000000000000040000041000000010000000000000000000000000000000000000000000000000000000000000040000000800000000000000000000000000100000000000000000000000000004000000000000400080000000000000000000000000000000000000000000000000400002000000000000000000000000000000000000200000020000000000000000004000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAAEAAAAIABBgBgAAAAAQMGAGAAAAAD AQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB BkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAgA aAAAAAMBAQZAaAAAAAMDAQZAaAAAAAMDAQsAAQABAgACA2gMAwRoDAQFaAwF BmgMBgdoDAEIAAgJaAwJCmgMCgtoDAsMIAsNaAwNDmgMBwJoDA4IaAxCAgAA AAYDBAUGBwIGCQoLDQ4IFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:30:11Z</structure-indexed-at> </compound>