<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 17:54:28 UTC</creation_date>
  <update_date>2026-03-31 17:54:28 UTC</update_date>
  <accession/>
  <common_name>3,3-Bis(4-hydroxyphenyl)pentane</common_name>
  <class>SmallMolecule</class>
  <description>3,3-Bis(4-hydroxyphenyl)pentane is an organic compound with the formula C17H20O2 and an average molecular weight of 256.35 g/mol. 3,3-Bis(4-hydroxyphenyl)pentane belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has been identified in or released from two recorded sources: antennas in electrical and electronic equipment, and floors in building and construction.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>3,3-Bis(4-hydroxyphenyl)-n-pentane</synonym>
    <synonym>3,3-Bis(4-hydroxyphenyl)pentane</synonym>
    <synonym>4,4'-(1-Ethylpropane-1,1,-diyl)diphenol</synonym>
    <synonym>4,4'-(3,3-Pentanediyl)diphenol</synonym>
    <synonym>4,4'-Pentane-3,3-diyldiphenol</synonym>
    <synonym>Phenol, 4,4'-(1-ethylpropylidene)bis-</synonym>
  </synonyms>
  <chemical_formula>C17H20O2</chemical_formula>
  <average_molecular_weight>256.345</average_molecular_weight>
  <monisotopic_moleculate_weight>256.14633</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>3600-64-4</cas_registry_number>
  <smiles>CCC(CC)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1</smiles>
  <inchi>InChI=1S/C17H20O2/c1-3-17(4-2,13-5-9-15(18)10-6-13)14-7-11-16(19)12-8-14/h5-12,18-19H,3-4H2,1-2H3</inchi>
  <inchikey>RKSBPFMNOJWYSB-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
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    <substituents/>
    <molecular_framework/>
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  </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>256.345</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>256.14633</value>
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    </property>
    <property>
      <kind>smiles</kind>
      <value>CCC(CC)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C17H20O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C17H20O2/c1-3-17(4-2,13-5-9-15(18)10-6-13)14-7-11-16(19)12-8-14/h5-12,18-19H,3-4H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>RKSBPFMNOJWYSB-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>2288503</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>1710943</chemspider_id>
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