348732 <common-name>4,6-ditert-butyl-2-(3,5-ditert-butyl-2,6-dihydroxyphenyl)sulfanylbenzene-1,3-diol</common-name> <description>4,6-ditert-butyl-2-(3,5-ditert-butyl-2,6-dihydroxyphenyl)sulfanylbenzene-1,3-diol is a chemical compound with the formula C28H42O4S. It has an average molecular weight of 474.70 g/mol.</description> <cas>35455-62-0</cas> <pubchem-id>215326</pubchem-id> <chemical-formula>C28H42O4S</chemical-formula> <weight>474.7</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">2026-08-31T12:51:57Z</created-at> <updated-at type="dateTime">2026-08-31T12:51:57Z</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=CC(=C(C(=C1O)SC2=C(C(=CC(=C2O)C(C)(C)C)C(C)(C)C)O)O)C(C)(C)C</moldb-smiles> <moldb-formula>C28H42O4S</moldb-formula> <moldb-inchi>InChI=1S/C28H42O4S/c1-25(2,3)15-13-16(26(4,5)6)20(30)23(19(15)29)33-24-21(31)17(27(7,8)9)14-18(22(24)32)28(10,11)12/h13-14,29-32H,1-12H3</moldb-inchi> <moldb-inchikey>JHCCIUPVUCVKIJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">474.280381</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>9.3</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>CHEM344625</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>4,6-ditert-butyl-2-(3,5-ditert-butyl-2,6-dihydroxyphenyl)sulfanylbenzene-1,3-diol</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>Organosulfur compounds</superklass> <klass>Thioethers</klass> <subklass>Aryl thioethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0299060</sync-id> <structure-inchikey>JHCCIUPVUCVKIJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2800000000000000000000200000000000000008000000000000000000000000000040800000100000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000010000000000000000100000000000000000000000000000000000800000000040000000000000000000000000000000000000000000000000000000000000000000001000000000080000000100000000000000000000000000000000000001000000002000000000000000000000000000080000000000008000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������!���"���€���`������� ������`�������`������@(������@h�������@(������@(������@(������@(�������h�������� �����@(������@(������@(������@h�������@(������@(�������h�������� ������`�������`�������`������� ������`�������`�������`�������h��������h�������� ������`�������`�������`��������������������h���h���h���h�� h� ������� h� �h���h���h���h��� ������������������������ � �� ���������� � �h���h�B������ ����� ���������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:47:00Z</structure-indexed-at> </compound>