<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-27 00:43:25 UTC</creation_date>
  <update_date>2026-05-20 19:31:31 UTC</update_date>
  <accession/>
  <common_name>4,4'-Hexylidenebisphenol</common_name>
  <class>SmallMolecule</class>
  <description>4,4'-Hexylidenebisphenol is an organic compound with the formula C18H22O2 and an average molecular weight of 270.37 g/mol. 4,4'-Hexylidenebisphenol belongs to the 1-hydroxy-2-unsubstituted benzenoids, a subclass of phenols within the organic compounds. It is classified as a benzenoid. This compound has been identified in or released from one recorded source, specifically antennas used in electrical and electronic equipment.</description>
  <categories/>
  <types>
    <type>Phenolic Antioxidant</type>
  </types>
  <synonyms>
    <synonym>246-208-7</synonym>
    <synonym>4,4'-(1,1-Hexanediyl)diphenol</synonym>
    <synonym>4,4'-Hexane-1,1-diyldiphenol</synonym>
    <synonym>4,4'-hexylidenebisphenol</synonym>
    <synonym>4-[1-(4-HYDROXYPHENYL)HEXYL]PHENOL</synonym>
    <synonym>Phenol, 4,4'-hexylidenebis-</synonym>
  </synonyms>
  <chemical_formula>C18H22O2</chemical_formula>
  <average_molecular_weight>270.372</average_molecular_weight>
  <monisotopic_moleculate_weight>270.16198</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>24362-98-9</cas_registry_number>
  <smiles>OC1=CC=C(CCCCCCC2=CC=C(O)C=C2)C=C1</smiles>
  <inchi>InChI=1S/C18H22O2/c19-17-11-7-15(8-12-17)5-3-1-2-4-6-16-9-13-18(20)14-10-16/h7-14,19-20H,1-6H2</inchi>
  <inchikey>AYADRHKBOQJWQG-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
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    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>270.372</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>270.16198</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>OC1=CC=C(CCCCCCC2=CC=C(O)C=C2)C=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C18H22O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C18H22O2/c19-17-11-7-15(8-12-17)5-3-1-2-4-6-16-9-13-18(20)14-10-16/h7-14,19-20H,1-6H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>AYADRHKBOQJWQG-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <pubchem_compound_id>10778469</pubchem_compound_id>
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  <chemspider_id>8953782</chemspider_id>
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