<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 17:42:59 UTC</creation_date>
  <update_date>2026-08-24 18:08:06 UTC</update_date>
  <accession/>
  <common_name>Butane, 1,1'-sulfinylbis-</common_name>
  <class>SmallMolecule</class>
  <description>Butane, 1,1'-sulfinylbis- belongs to the sulfoxides, a class of organosulfur compounds within the organic compounds. This compound has the chemical formula C8H18O1S1 and an average molecular weight of 162.29 g/mol.

The substance is found in or released from four recorded sources. These include household cleaning and consumer products, specifically soap detergents and bleaching agents. Additionally, it is associated with electrical and electronic equipment, specifically thin magnetic films and fixed capacitors and their manufacture.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(butylsulfinyl)butane</synonym>
    <synonym>1,1'-Sulfinylbisbutane</synonym>
    <synonym>1-(butane-1-sulfinyl)butane</synonym>
    <synonym>1-(Butylsulfinyl)butane</synonym>
    <synonym>1-butylsulfinylbutane</synonym>
    <synonym>1747425</synonym>
    <synonym>Butane, 1,1'-sulfinylbis-</synonym>
    <synonym>Butane,1-(butylsulfinyl)-</synonym>
    <synonym>Butyl sulfoxide</synonym>
    <synonym>Di - n - butylsulfoxide</synonym>
    <synonym>di-n-butyl sulfoxide</synonym>
    <synonym>Di-n-butylsulfoxide</synonym>
    <synonym>Dibutyl Sulfoxide</synonym>
    <synonym>dibutyl sulphoxide</synonym>
    <synonym>DibutylSulfoxide</synonym>
    <synonym>n-butyl sulfoxide</synonym>
    <synonym>Sulfoxide, dibutyl</synonym>
    <synonym>Tetramethylene Sulfoxide</synonym>
    <synonym>[2168-93-6]</synonym>
  </synonyms>
  <chemical_formula>C8H18O1S1</chemical_formula>
  <average_molecular_weight>162.29</average_molecular_weight>
  <monisotopic_moleculate_weight>162.107836</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>2168-93-6</cas_registry_number>
  <smiles>CCCCS(=O)CCCC</smiles>
  <inchi>InChI=1S/C8H18OS/c1-3-5-7-10(9)8-6-4-2/h3-8H2,1-2H3</inchi>
  <inchikey>LOWMYOWHQMKBTM-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>1.8</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>162.29</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>162.107836</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCS(=O)CCCC</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C8H18O1S1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C8H18OS/c1-3-5-7-10(9)8-6-4-2/h3-8H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>LOWMYOWHQMKBTM-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f726b6f0330&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>16568</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>15708</chemspider_id>
  <kegg_id/>
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  <biocyc_id/>
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  <wikipidia/>
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</compound>
