<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 18:08:31 UTC</creation_date>
  <update_date>2026-08-22 03:29:36 UTC</update_date>
  <accession/>
  <common_name>Phenol, 2,4-bis[1-(4-hydroxyphenyl)-1-methylethyl]-</common_name>
  <class>SmallMolecule</class>
  <description>Phenol, 2,4-bis[1-(4-hydroxyphenyl)-1-methylethyl]- is an organic compound with the formula C24H26O3 and an average molecular weight of 362.47 g/mol. Phenol, 2,4-bis[1-(4-hydroxyphenyl)-1-methylethyl]- belongs to the linear diarylheptanoids, a subclass of diarylheptanoids within the organic compounds. This substance is associated with two recorded sources, specifically electrical and electronic equipment such as thin magnetic films and antennas.</description>
  <categories/>
  <types>
    <type>Phenolic Antioxidant</type>
  </types>
  <synonyms>
    <synonym>2,4-Bis(1-(4-hydroxyphenyl)isopropyl)phenol</synonym>
    <synonym>2,4-Bis(p-hydroxy-.alpha.,.alpha.-dimethylbenzyl)phenol</synonym>
    <synonym>2,4-BIS(P-HYDROXY-ALPHA,ALPHA-DIMETHYLBENZYL)PHENOL</synonym>
    <synonym>2,4-Bis-[1-methyl-1-(4-hydroxyphenyl)ethyl]phenol</synonym>
    <synonym>2,4-bis[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol</synonym>
    <synonym>2,4-bis[1-(4-hydroxyphenyl)-1-methylethyl]phenol</synonym>
    <synonym>2,4-bis[1-(4-hydroxyphenyl)isopropyl]phenol</synonym>
    <synonym>2,4-Bis[2-(4'-hydroxyphenyl)-2-propyl]phenol</synonym>
    <synonym>2,4-Bis[2-(4-hydroxyphenyl)-2-propanyl]phenol</synonym>
    <synonym>2,4-Bis[2-(4-hydroxyphenyl)propan-2-yl]phenol</synonym>
    <synonym>218-949-6</synonym>
    <synonym>Bisphenol x I</synonym>
    <synonym>EINECS 218-949-6</synonym>
    <synonym>Oprea1_557253</synonym>
    <synonym>Phenol, 2,4-bis(1-(4-hydroxyphenyl)-1-methylethyl)-</synonym>
    <synonym>phenol, 2,4-bis-(4-hydroxy-alpha,alpha-dimethylbenzyl)-</synonym>
    <synonym>Phenol, 2,4-bis[1-(4-hydroxyphenyl)-1-methylethyl]-</synonym>
    <synonym>TRISPHENOL</synonym>
    <synonym>UNII-311J2HZ27F</synonym>
    <synonym>UNII:311J2HZ27F</synonym>
  </synonyms>
  <chemical_formula>C24H26O3</chemical_formula>
  <average_molecular_weight>362.469</average_molecular_weight>
  <monisotopic_moleculate_weight>362.188195</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>2300-15-4</cas_registry_number>
  <smiles>CC(C)(C1=CC=C(O)C=C1)C1=CC(=C(O)C=C1)C(C)(C)C1=CC=C(O)C=C1</smiles>
  <inchi>InChI=1S/C24H26O3/c1-23(2,16-5-10-19(25)11-6-16)18-9-14-22(27)21(15-18)24(3,4)17-7-12-20(26)13-8-17/h5-15,25-27H,1-4H3</inchi>
  <inchikey>VPVTXVHUJHGOCM-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Phenylpropanoids and polyketides</super_class>
    <class>Diarylheptanoids</class>
    <sub_class>Linear diarylheptanoids</sub_class>
    <direct_parent>Linear diarylheptanoids</direct_parent>
    <alternate_parents>
      <alternative_parent>1-hydroxy-2-unsubstituted benzenoids</alternative_parent>
      <alternative_parent>Bisphenols</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Organooxygen compounds</alternative_parent>
      <alternative_parent>Phenylpropanes</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>1-hydroxy-2-unsubstituted benzenoid</substituent>
      <substituent>Aromatic homomonocyclic compound</substituent>
      <substituent>Benzenoid</substituent>
      <substituent>Bisphenol</substituent>
      <substituent>Diphenylmethane</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Linear 1,7-diphenylheptane skeleton</substituent>
      <substituent>Monocyclic benzene moiety</substituent>
      <substituent>Organic oxygen compound</substituent>
      <substituent>Organooxygen compound</substituent>
      <substituent>Phenol</substituent>
      <substituent>Phenylpropane</substituent>
    </substituents>
    <molecular_framework>Aromatic homomonocyclic compounds</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>6.4</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>362.469</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>362.188195</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC(C)(C1=CC=C(O)C=C1)C1=CC(=C(O)C=C1)C(C)(C)C1=CC=C(O)C=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C24H26O3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C24H26O3/c1-23(2,16-5-10-19(25)11-6-16)18-9-14-22(27)21(15-18)24(3,4)17-7-12-20(26)13-8-17/h5-15,25-27H,1-4H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>VPVTXVHUJHGOCM-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/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>75304</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>67846</chemspider_id>
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</compound>
