75766 <common-name>4-(1-Methylethyl)(1,1'-biphenyl)-2-ol</common-name> <description>4-(1-Methylethyl)(1,1'-biphenyl)-2-ol belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C15H16O1 and an average molecular weight of 212.29 g/mol.</description> <cas>55258-78-1</cas> <pubchem-id>6453157</pubchem-id> <chemical-formula>C15H16O1</chemical-formula> <weight nil="true"/> <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">2026-04-04T05:07:40Z</created-at> <updated-at type="dateTime">2026-04-04T05:07:40Z</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(C)C1=CC(O)=C(C=C1)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C15H16O1</moldb-formula> <moldb-inchi>InChI=1S/C15H16O/c1-11(2)13-8-9-14(15(16)10-13)12-6-4-3-5-7-12/h3-11,16H,1-2H3</moldb-inchi> <moldb-inchikey>HQNURLCJEISYIP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">212.292</moldb-average-mass> <moldb-mono-mass type="decimal">212.120115</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>4955550</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>CHEM071659</chemdb-id> <dsstox-id>DTXSID60203772</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00033277</susdat-id> <iupac>2-phenyl-5-propan-2-ylphenol</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>Biphenyls and derivatives</subklass> <paper-count type="integer">50</paper-count> <sync-id>CED0023474</sync-id> <structure-inchikey>HQNURLCJEISYIP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000000000002000000000000001000000000000008008000000004000000000000000000000000000000000000000000000000000200000000000000000000800000000000008000000000000000010000000000000000100000000000000000000000000000000000000000000040000000800000000000000000800000000100000000000000000000000000000000000000000400080000000000000000000000000000000000000000000000000000002100000000000000000000000000000000000200000000800008000000000004000040000000000000200000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAgAaAAAAAMBAQZA KAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwELAAEAAQIAAQMAAwRo DAQFaAwFBiAFB2gMBwhoDAgJaAwHCiAKC2gMCwxoDAwNaAwNDmgMDg9oDAkD aAwPCmgMQgIAAAAGAwkIBwUEBgsMDQ4PChcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:23:57Z</structure-indexed-at> </compound>