<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">299016</id>
  <title nil="true"/>
  <common-name>3-(1-triethoxysilylpropan-2-yloxy)phenol</common-name>
  <description>3-(1-triethoxysilylpropan-2-yloxy)phenol belongs to the phenol ethers, a class of benzenoids within the organic compounds. This compound has the formula C15H26O5Si and an average molecular weight of 314.45 g/mol.</description>
  <cas>72391-25-4</cas>
  <pubchem-id>20836580</pubchem-id>
  <chemical-formula>C15H26O5Si</chemical-formula>
  <weight>314.45</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">2026-08-28T15:25:23Z</created-at>
  <updated-at type="dateTime">2026-08-28T15:25:23Z</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>CCO[Si](CC(C)OC1=CC=CC(=C1)O)(OCC)OCC</moldb-smiles>
  <moldb-formula>C15H26O5Si</moldb-formula>
  <moldb-inchi>InChI=1S/C15H26O5Si/c1-5-17-21(18-6-2,19-7-3)12-13(4)20-15-10-8-9-14(16)11-15/h8-11,13,16H,5-7,12H2,1-4H3</moldb-inchi>
  <moldb-inchikey>GYDCVVYVFAJCFW-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">314.1549505</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>CHEM294909</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>3-(1-triethoxysilylpropan-2-yloxy)phenol</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>Phenol ethers</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0250335</sync-id>
  <structure-inchikey>GYDCVVYVFAJCFW-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>400000000000000040008000000000000000000000000000000000000000000000000010020000002000040000000034008000000000002000000000000000000000000000002000000000000000000000000080100001000000000000400000000000000100000000000000001000000000000000000000000000000000000000010020c0004000800000000000000000000000000000000800020000000000000000000000000000000000080000000000000000000000000000000000000000000000000000002000000000000000000000000000000200000200000000000000000000000000002040000000000400000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������� �����  ������`�������`�������`�������(������@(������@h�������@h�������@h�������@(������@h��������h�������� ������`�������`������� ������`�������`����������������������������� �	h�	
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	����������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:09:28Z</structure-indexed-at>
</compound>
