<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">122811</id>
  <title nil="true"/>
  <common-name>4-[(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)oxy]phenol</common-name>
  <description>4-[(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)oxy]phenol is an organic compound with the chemical formula C12H9F9O2 and an average molecular weight of 356.19 g/mol. 4-[(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)oxy]phenol belongs to the 4-alkoxyphenols, a subclass of phenols within the organic compounds.

This compound is found in or released from 13 recorded sources across several sectors. Within electrical and electronic equipment, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards. In the textiles, leather, and furnishings sector, it is found in synthetic textiles as well as carpets and rugs. It is also present in food packaging within the food, food processing, and cookware sector. Other sources include medical devices in the healthcare, pharmaceuticals, and veterinary products sector, and lubricants used in both energy, oil, and gas as well as industrial manufacturing and chemical processing. Recorded exposure routes for this substance include inhalation, oral, and touch.</description>
  <cas>129560-98-1</cas>
  <pubchem-id>54284212</pubchem-id>
  <chemical-formula>C12H9F9O2</chemical-formula>
  <weight>356.18</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">2026-04-06T06:09:54Z</created-at>
  <updated-at type="dateTime">2026-08-27T22:35:27Z</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>OC1=CC=C(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C=C1</moldb-smiles>
  <moldb-formula>C12H9F9O2</moldb-formula>
  <moldb-inchi>InChI=1S/C12H9F9O2/c13-9(14,10(15,16)11(17,18)12(19,20)21)5-6-23-8-3-1-7(22)2-4-8/h1-4,22H,5-6H2</moldb-inchi>
  <moldb-inchikey>RSYKFXGHVDVTCH-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">356.188</moldb-average-mass>
  <moldb-mono-mass type="decimal">356.0458835</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5</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>CHEM118704</chemdb-id>
  <dsstox-id>DTXSID40895755</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00110399</susdat-id>
  <iupac>4-[(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)oxy]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>Phenols</klass>
  <subklass>4-alkoxyphenols</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0160264</sync-id>
  <structure-inchikey>RSYKFXGHVDVTCH-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>400000000001000108000020020000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000080000000000000000000001000002000000400000000000000100000000000000000002000000080000000000000000000000000000200008000000000000000000000000000002000000000000000000000100000000000840000000000000000800020000000000000c0000000000000000000000000000000000002000000000000000000000000000000000000200000020000000000000000000000040000000000000800000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAFwAAAIABCABoAAAAAwEBBkAoAAAA
AwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAgAKAAAAAMCBgBgAAAAAgIG
AGAAAAACAgYAIAAAAAQJACAAAAABCQAgAAAAAQYAIAAAAAQJACAAAAABCQAg
AAAAAQYAIAAAAAQJACAAAAABCQAgAAAAAQYAIAAAAAQJACAAAAABCQAgAAAA
AQkAIAAAAAEGQGgAAAADAwEGQGgAAAADAwELAAEgAQJoDAIDaAwDBGgMBAUg
BQYABgcABwgACAkACAoACAsACwwACw0ACw4ADg8ADhAADhEAERIAERMAERQA
BBVoDBUWaAwWAWgMQgEAAAAGARYVBAMCFwQAAAAAAAAAFg==
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:46:03Z</structure-indexed-at>
</compound>
