337612 <common-name>Ethyl 2-[dibutyl(ethyl)silyl]oxy-2-(2,4,6-trimethylphenyl)acetate</common-name> <description>Ethyl 2-[dibutyl(ethyl)silyl]oxy-2-(2,4,6-trimethylphenyl)acetate is a compound with the formula C23H40O3Si. It has an average molecular weight of 392.60 g/mol.</description> <cas>85905-82-4</cas> <pubchem-id>55439</pubchem-id> <chemical-formula>C23H40O3Si</chemical-formula> <weight>392.6</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">2026-08-30T20:30:15Z</created-at> <updated-at type="dateTime">2026-08-30T20:30:15Z</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>CCCC[Si](CC)(CCCC)OC(C1=C(C=C(C=C1C)C)C)C(=O)OCC</moldb-smiles> <moldb-formula>C23H40O3Si</moldb-formula> <moldb-inchi>InChI=1S/C23H40O3Si/c1-8-12-14-27(11-4,15-13-9-2)26-22(23(24)25-10-3)21-19(6)16-18(5)17-20(21)7/h16-17,22H,8-15H2,1-7H3</moldb-inchi> <moldb-inchikey>JCRWMYFHGBHVKM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">392.2746717</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>CHEM333505</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>Ethyl 2-[dibutyl(ethyl)silyl]oxy-2-(2,4,6-trimethylphenyl)acetate</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 nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0288048</sync-id> <structure-inchikey>JCRWMYFHGBHVKM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000818000000000004080000000100000000000002000000000000000000002800000000000000000000000000000000000080000000000000010000000000000020000000000900000000000000000000000020014000000000000000100000000008000000000008000000000000000000000040000000000000000000000000000000000000000000020000000000000000001000000000000000080100000000000000000000000000000000000000000000000000000000002000000000000000000000002000000000000000000000002100000000000040000002010400000000400200000000000000020000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`������ ������`�������`�������`�������`�������`�������`������� ������`������@(������@(������@h�������@(������@h�������@(�������`�������`�������`�������(�������(�������(�������`�������`������������������������������� � �������� � �h���h���h���h���h���������������(��� ������� h�B����� ���������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:40Z</structure-indexed-at> </compound>