93237 <common-name>(1-Methylpentadecyl)(1-methyltridecyl)hydroquinone</common-name> <description>(1-Methylpentadecyl)(1-methyltridecyl)hydroquinone belongs to the benzenediols, a subclass of phenols within the organic compounds. It is classified as a benzenoid with the chemical formula C36H66O2. With an average molecular weight of 530.92 g/mol, (1-Methylpentadecyl)(1-methyltridecyl)hydroquinone is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>21118953</pubchem-id> <chemical-formula>C36H66O2</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">2026-04-05T02:01:21Z</created-at> <updated-at type="dateTime">2026-04-05T02:01:21Z</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>CCCCCCCCCCCCCCC(C)C1=C(O)C=C(C(C)CCCCCCCCCCCC)C(O)=C1</moldb-smiles> <moldb-formula>C36H66O2</moldb-formula> <moldb-inchi>InChI=1/C36H66O2/c1-5-7-9-11-13-15-17-18-20-22-24-26-28-32(4)36-34(38)30-29-33(37)35(36)31(3)27-25-23-21-19-16-14-12-10-8-6-2/h29-32,37-38H,5-28H2,1-4H3</moldb-inchi> <moldb-inchikey>WIMIJTPDFXENMF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">530.922</moldb-average-mass> <moldb-mono-mass type="decimal">530.5062814</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>CHEM089130</chemdb-id> <dsstox-id>DTXSID00979686</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00054777</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>Phenols</klass> <subklass>Benzenediols</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0096527</sync-id> <structure-inchikey>NLVJTITUNTXJIR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000000000000000400000000001002000000000000000000000000000000000000000000000000000200000000000000000000010000000000000000000000000000000080001000000000000020010000000000000000100000000000000000000000000000000000000000000040000000000000000000010000000000000000000000000000000000100000000000000000000000080000000000000008000000000000000000000000000000200000002100000000000000000000000000000000000000000000000000000000000400000050000000010000000000000000000080000000000000</structure-fingerprint> 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