<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">320098</id>
  <title nil="true"/>
  <common-name>Ethyl 2-triethylsilyloxy-2-(2,4,6-trimethylphenyl)acetate</common-name>
  <description>Ethyl 2-triethylsilyloxy-2-(2,4,6-trimethylphenyl)acetate is a chemical compound with the formula C19H32O3Si. It has an average molecular weight of 336.50 g/mol.</description>
  <cas>85905-78-8</cas>
  <pubchem-id>55435</pubchem-id>
  <chemical-formula>C19H32O3Si</chemical-formula>
  <weight>336.5</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">2026-08-29T18:51:17Z</created-at>
  <updated-at type="dateTime">2026-08-29T18:51:17Z</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>CCOC(=O)C(C1=C(C=C(C=C1C)C)C)O[Si](CC)(CC)CC</moldb-smiles>
  <moldb-formula>C19H32O3Si</moldb-formula>
  <moldb-inchi>InChI=1S/C19H32O3Si/c1-8-21-19(20)18(22-23(9-2,10-3)11-4)17-15(6)12-14(5)13-16(17)7/h12-13,18H,8-11H2,1-7H3</moldb-inchi>
  <moldb-inchikey>JIUDGTOKOSHZQF-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">336.2120714</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>CHEM315991</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-triethylsilyloxy-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>CED0270853</sync-id>
  <structure-inchikey>JIUDGTOKOSHZQF-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000800000000000000818000000000000080000000100000000000002000000000000000000002800000000000000000000000000000000000000000000000000000000000000000020000000000900000000000000000000000000014010000000000000100000000008000000000008000000000000000000000040000000000000000000000000000000000000000000020000000000000000001000000000000000080100000000000000000000000000000000000000000000000000000000002000000000000000000000002000000000000000000000002100000000000040000002000400000000400000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������(�������`������@(������@(������@h�������@(������@h�������@(�������`�������`�������`������� �����  ������`�������`�������`�������`�������`�������`�������������� ��(���������h���h��	h�	
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	������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:25:22Z</structure-indexed-at>
</compound>
