100964 <common-name>2,2'-(2-Methylpropylidene)bis[6-(1,1-dimethylethyl)-p-cresol]</common-name> <description>2,2'-(2-Methylpropylidene)bis[6-(1,1-dimethylethyl)-p-cresol] belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C26H38O2 and an average molecular weight of 382.59 g/mol.</description> <cas>93803-56-6</cas> <pubchem-id>21199187</pubchem-id> <chemical-formula>C26H38O2</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">2026-04-05T08:10:11Z</created-at> <updated-at type="dateTime">2026-04-05T08:10:11Z</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)C(C1=C(O)C(=CC(C)=C1)C(C)(C)C)C1=C(O)C(=CC(C)=C1)C(C)(C)C</moldb-smiles> <moldb-formula>C26H38O2</moldb-formula> <moldb-inchi>InChI=1/C26H38O2/c1-15(2)22(18-11-16(3)13-20(23(18)27)25(5,6)7)19-12-17(4)14-21(24(19)28)26(8,9)10/h11-15,22,27-28H,1-10H3</moldb-inchi> <moldb-inchikey>YRVBJWCQIAOZEB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">382.588</moldb-average-mass> <moldb-mono-mass type="decimal">382.2871805</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM096857</chemdb-id> <dsstox-id>DTXSID00917886</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00064103</susdat-id> <iupac nil="true"/> <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>CED0118837</sync-id> <structure-inchikey>YRVBJWCQIAOZEB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>48000000000000040000000000002000000000000000000000220000000400000000001000002000000000000000000000800000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001010000000000000000100000002000000000000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000001000000000080000000100000000000000000000000000000000000000000000002000000000000000000000000000002000000800008400000000000100000000000040000000000000000000400000000000000000000000</structure-fingerprint> 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