99677 <common-name>1-Benzyloxy-4-(1-methyl-1-phenylethyl)benzene</common-name> <description>1-Benzyloxy-4-(1-methyl-1-phenylethyl)benzene belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C22H22O and an average molecular weight of 302.42 g/mol.</description> <cas>68443-34-5</cas> <pubchem-id>110267</pubchem-id> <chemical-formula>C22H22O</chemical-formula> <weight>302.4</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">2026-04-05T07:04:21Z</created-at> <updated-at type="dateTime">2026-08-21T21:56:13Z</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=CC=C1)C1=CC=C(OCC2=CC=CC=C2)C=C1</moldb-smiles> <moldb-formula>C22H22O</moldb-formula> <moldb-inchi>InChI=1/C22H22O/c1-22(2,19-11-7-4-8-12-19)20-13-15-21(16-14-20)23-17-18-9-5-3-6-10-18/h3-16H,17H2,1-2H3</moldb-inchi> <moldb-inchikey>IZLBYQPKAHATAF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">302.417</moldb-average-mass> <moldb-mono-mass type="decimal">302.1670653</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.6</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>CHEM095570</chemdb-id> <dsstox-id>DTXSID00887393</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00062560</susdat-id> <iupac>1-phenylmethoxy-4-(2-phenylpropan-2-yl)benzene</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>CED0115487</sync-id> <structure-inchikey>IZLBYQPKAHATAF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000800002102000000000000000000000000000000000000000000000000000200000000000000004800000000000000000000000000000000000000000000000000000000000000002000001000100000200000040000000000000000000000000000000000000000000000000000000000000000000000000000040200800800000000000000000000000000100000000000000000000000000000000000000000000080000000040000000080000000000000000000000000000000000000000000000000000400000000000000000000220000000000000000000000000000040000000000000000000000000000000000040000020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGQAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAo AAAAAwQIACgAAAADAgYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwELAAEAAQIAAQMAAwRoDAQFaAwFBmgMBgdoDAcIaAwBCQAJCmgMCgtoDAsM aAwMDSANDgAODwAPEGgMEBFoDBESaAwSE2gMExRoDAwVaAwVFmgMCANoDBYJ aAwUD2gMQgMAAAAGBAUGBwgDBgoLDBUWCQYQERITFA8XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:38:52Z</structure-indexed-at> </compound>