<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">98745</id>
  <title nil="true"/>
  <common-name>Dimethoxy[(4-methoxyphenyl)methoxy]methylsilane</common-name>
  <description>Dimethoxy[(4-methoxyphenyl)methoxy]methylsilane belongs to the anisoles, a subclass of phenol ethers within the organic compounds. This benzenoid has the chemical formula C11H18O4Si and an average molecular weight of 242.35 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id nil="true"/>
  <chemical-formula>C11H18O4Si</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">2026-04-05T06:20:54Z</created-at>
  <updated-at type="dateTime">2026-04-05T06:20:54Z</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>COC1=CC=C(CO[Si](C)(OC)OC)C=C1</moldb-smiles>
  <moldb-formula>C11H18O4Si</moldb-formula>
  <moldb-inchi>InChI=1/C11H18O4Si/c1-12-10-6-4-9(5-7-10)8-15-11(16,13-2)14-3/h4-7H,8H2,1-3,16H3</moldb-inchi>
  <moldb-inchikey>HXCQVFACFHQVGD-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">242.346</moldb-average-mass>
  <moldb-mono-mass type="decimal">242.0974356</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>CHEM094638</chemdb-id>
  <dsstox-id>DTXSID401003889</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00061365</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>Phenol ethers</klass>
  <subklass>Anisoles</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0159186</sync-id>
  <structure-inchikey>AIFQUEQBZCETDH-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000000000000000000000000004000000000000000000200200000000000002000000000000000200000000000000000000002000000000000000000000000000000800000000100000200000040000000040000400000010040000000000000000000010000000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000220800000000000000000000000000040000000040000000000000000000000000000000020</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@h�������@h�������@(�������`������� �����  ������`������� ������`������� ������`������@h�������@h������������ ��h���h���h�����������	��
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���������h���h���h�B���������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:38:21Z</structure-indexed-at>
</compound>
