<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 09:30:24 UTC</creation_date>
  <update_date>2026-08-22 11:56:36 UTC</update_date>
  <accession/>
  <common_name>[1,1':3',1''-Terphenyl]-2'-ol, 5'-(octadecyloxy)-</common_name>
  <class>SmallMolecule</class>
  <description>[1,1':3',1''-Terphenyl]-2'-ol, 5'-(octadecyloxy)- belongs to the terphenyls, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C36H50O2. With an average molecular weight of 514.79 g/mol, [1,1':3',1''-Terphenyl]-2'-ol, 5'-(octadecyloxy)- is a heavy molecule. It has been found in or released from one recorded source: electrical and electronic equipment, specifically antennas.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(1,1':3',1''-Terphenyl)-2'-ol, 5'-(octadecyloxy)-</synonym>
    <synonym>264-405-6</synonym>
    <synonym>5'-(Octadecyloxy)-1,1':3',1''-terphenyl-2'-ol</synonym>
    <synonym>5'-(octadecyloxy)-m-terphenyl-2'-ol</synonym>
    <synonym>5-(OCTADECYLOXY)-3-PHENYL-[1,1'-BIPHENYL]-2-OL</synonym>
    <synonym>[1,1':3',1''-Terphenyl]-2'-ol, 5'-(octadecyloxy)-</synonym>
  </synonyms>
  <chemical_formula>C36H50O2</chemical_formula>
  <average_molecular_weight>514.794</average_molecular_weight>
  <monisotopic_moleculate_weight>514.381081</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>63671-76-1</cas_registry_number>
  <smiles>CCCCCCCCCCCCCCCCCCOC1=CC(=C(O)C(=C1)C1=CC=CC=C1)C1=CC=CC=C1</smiles>
  <inchi>InChI=1S/C36H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-28-38-33-29-34(31-24-19-17-20-25-31)36(37)35(30-33)32-26-21-18-22-27-32/h17-22,24-27,29-30,37H,2-16,23,28H2,1H3</inchi>
  <inchikey>JJHKARPEMHIIQC-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>13.6</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>514.794</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>514.381081</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCCCCCCCCCCCCCCCOC1=CC(=C(O)C(=C1)C1=CC=CC=C1)C1=CC=CC=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C36H50O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C36H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-28-38-33-29-34(31-24-19-17-20-25-31)36(37)35(30-33)32-26-21-18-22-27-32/h17-22,24-27,29-30,37H,2-16,23,28H2,1H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>JJHKARPEMHIIQC-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <symptoms/>
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  <pubchem_compound_id>173955</pubchem_compound_id>
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  <chemspider_id>151812</chemspider_id>
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</compound>
