67781 <common-name>Phenol, 2,3-dimethyl-4-(1-methylcyclohexyl)-</common-name> <description>Phenol, 2,3-dimethyl-4-(1-methylcyclohexyl)- belongs to the cyclohexylphenols, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C15H22O1 and an average molecular weight of 218.34 g/mol.</description> <cas>64924-64-7</cas> <pubchem-id>103462</pubchem-id> <chemical-formula>C15H22O1</chemical-formula> <weight>218.33</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">2026-04-03T10:37:28Z</created-at> <updated-at type="dateTime">2026-08-19T12:12:16Z</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>CC1=C(O)C=CC(=C1C)C1(C)CCCCC1</moldb-smiles> <moldb-formula>C15H22O1</moldb-formula> <moldb-inchi>InChI=1S/C15H22O/c1-11-12(2)14(16)8-7-13(11)15(3)9-5-4-6-10-15/h7-8,16H,4-6,9-10H2,1-3H3</moldb-inchi> <moldb-inchikey>IBXKOKAKJWMSJX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">218.34</moldb-average-mass> <moldb-mono-mass type="decimal">218.167065</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>93408</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>CHEM063674</chemdb-id> <dsstox-id>DTXSID2070138</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00022627</susdat-id> <iupac>2,3-dimethyl-4-(1-methylcyclohexyl)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>Cyclohexylphenols</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0164538</sync-id> <structure-inchikey>IBXKOKAKJWMSJX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000080000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000020000000000200000000000000800000048000020000000000000000000200000000000000000000000000020000000000000000000000000080000000000000000000000100000000000003000000000000000002100000002008000000000000000002000000200000000000000000000000000000040000000000100000000000000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMECABoAAAAAwEBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQG QCgAAAADBAYAYAAAAAEDBgAgAAAABAYAYAAAAAEDBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgsAAQABAmgMAgMgAgRoDAQFaAwF BmgMBgdoDAcIAAYJAAkKAAkLAAsMAAwNAA0OAA4PAAcBaAwPCQBCAgAAAAYB BwYFBAIGCwwNDg8JFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:17:52Z</structure-indexed-at> </compound>