<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 15:31:24 UTC</creation_date>
  <update_date>2026-08-22 00:21:28 UTC</update_date>
  <accession/>
  <common_name>Phenol, 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methyl-</common_name>
  <class>SmallMolecule</class>
  <description>Phenol, 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methyl- is an organic compound with the formula C23H24O3 and an average molecular weight of 348.44 g/mol. Phenol, 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methyl- belongs to the linear diarylheptanoids, a subclass of diarylheptanoids within the organic compounds. This substance is found in or released from two recorded sources, specifically electrical and electronic equipment such as electric switches and antennas.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>2,2'-((2-Hydroxy-5-methyl-1,3-phenylene)bis(methylene))bis(4-methylphenol)</synonym>
    <synonym>2,6-Bis((2-hydroxy-5-methylphenyl)methyl)p-cresol</synonym>
    <synonym>2,6-Bis(2-hydroxy-5-methylbenzyl)-4-methylphenol</synonym>
    <synonym>2,6-Bis-(2-hydroxy-5-methyl-benzyl)-4-methyl-phenol</synonym>
    <synonym>2,6-BIS[(2-HYDROXY-5-METHYLPHENYL)METHYL]-4-METHYLPHENOL</synonym>
    <synonym>2,6-bis[(2-hydroxy-5-methylphenyl)methyl]p-cresol</synonym>
    <synonym>216-587-3</synonym>
    <synonym>2alpha,6alpha-Bis(6-hydroxy-m-tolyl)mesitol</synonym>
    <synonym>Mesitol, .alpha.2,.alpha.6-bis(6-hydroxy-m-tolyl)-</synonym>
    <synonym>MFCD00155175</synonym>
    <synonym>Phenol, 2,6-bis((2-hydroxy-5-methylphenyl)methyl)-4-methyl-</synonym>
    <synonym>Phenol, 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methyl-</synonym>
    <synonym>[1620-68-4]</synonym>
  </synonyms>
  <chemical_formula>C23H24O3</chemical_formula>
  <average_molecular_weight>348.442</average_molecular_weight>
  <monisotopic_moleculate_weight>348.172545</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1620-68-4</cas_registry_number>
  <smiles>CC1=CC(CC2=CC(C)=CC(CC3=C(O)C=CC(C)=C3)=C2O)=C(O)C=C1</smiles>
  <inchi>InChI=1S/C23H24O3/c1-14-4-6-21(24)17(8-14)12-19-10-16(3)11-20(23(19)26)13-18-9-15(2)5-7-22(18)25/h4-11,24-26H,12-13H2,1-3H3</inchi>
  <inchikey>MAQOZOILPAMFSW-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <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>5.8</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>348.442</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>348.172545</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC1=CC(CC2=CC(C)=CC(CC3=C(O)C=CC(C)=C3)=C2O)=C(O)C=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C23H24O3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C23H24O3/c1-14-4-6-21(24)17(8-14)12-19-10-16(3)11-20(23(19)26)13-18-9-15(2)5-7-22(18)25/h4-11,24-26H,12-13H2,1-3H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>MAQOZOILPAMFSW-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bb3db1370&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>74181</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>66790</chemspider_id>
  <kegg_id/>
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  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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</compound>
