<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 15:31:40 UTC</creation_date>
  <update_date>2026-05-20 19:33:36 UTC</update_date>
  <accession/>
  <common_name>Alpha,alpha'-Thiobis(2,6-di-tert-butyl-p-cresol)</common_name>
  <class>SmallMolecule</class>
  <description>Alpha,alpha'-Thiobis(2,6-di-tert-butyl-p-cresol) is an organic compound with the formula C30H46O2S1 and an average molecular weight of 470.76 g/mol. Alpha,alpha'-Thiobis(2,6-di-tert-butyl-p-cresol) belongs to the phenylpropanes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid substance has been identified as being found in or released from one recorded source: electrical and electronic equipment, specifically antennas.</description>
  <categories/>
  <types>
    <type>Tertiary butyl phenols</type>
  </types>
  <synonyms>
    <synonym>2,6-bis(tert-butyl)-4-({[3,5-bis(tert-butyl)-4-hydroxyphenyl]methylthio}methyl )phenol</synonym>
    <synonym>2,6-bis(tert-butyl)-4-({[3,5-bis(tert-butyl)-4-hydroxyphenyl]methylthio}methyl)phenol</synonym>
    <synonym>2,6-di-tert-butyl-4-({[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]sulfanyl}methyl)phenol</synonym>
    <synonym>2,6-Ditert-butyl-4-([(3,5-ditert-butyl-4-hydroxybenzyl)sulfanyl]methyl)phenol</synonym>
    <synonym>216-591-5</synonym>
    <synonym>4,4'-(Thiobis(methylene))bis(2,6-di-tert-butylphenol)</synonym>
    <synonym>4,4'-[Sulfanediylbis(methylene)]bis(2,6-di-tert-butylphenol)</synonym>
    <synonym>4,4'-[Sulfanediylbis(methylene)]bis[2,6-bis(2-methyl-2-propanyl)phenol]</synonym>
    <synonym>alpha,alpha'-thiobis(2,6-di-tert-butyl-p-cresol)</synonym>
    <synonym>BIS(3,5-DI-T-BUTYL-4-HYDROXYBENZYL)SULFIDE</synonym>
    <synonym>bis(3,5-Di-tert-butyl-4-hydroxybenzyl)sulfide</synonym>
    <synonym>bis-(3,5-di-tert-Butyl-4-hydroxybenzyl)sulfide</synonym>
    <synonym>Phenol, 4,4'-[thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-</synonym>
    <synonym>[1620-93-5]</synonym>
  </synonyms>
  <chemical_formula>C30H46O2S1</chemical_formula>
  <average_molecular_weight>470.76</average_molecular_weight>
  <monisotopic_moleculate_weight>470.321851</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1620-93-5</cas_registry_number>
  <smiles>CC(C)(C)C1=CC(CSCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C</smiles>
  <inchi>InChI=1S/C30H46O2S/c1-27(2,3)21-13-19(14-22(25(21)31)28(4,5)6)17-33-18-20-15-23(29(7,8)9)26(32)24(16-20)30(10,11)12/h13-16,31-32H,17-18H2,1-12H3</inchi>
  <inchikey>UDFARPRXWMDFQU-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/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>470.76</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>470.321851</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC(C)(C)C1=CC(CSCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C30H46O2S1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C30H46O2S/c1-27(2,3)21-13-19(14-22(25(21)31)28(4,5)6)17-33-18-20-15-23(29(7,8)9)26(32)24(16-20)30(10,11)12/h13-16,31-32H,17-18H2,1-12H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>UDFARPRXWMDFQU-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>74184</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>66793</chemspider_id>
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</compound>
