<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 20:09:20 UTC</creation_date>
  <update_date>2026-08-17 20:27:25 UTC</update_date>
  <accession/>
  <common_name>Dibutylbis(dodecylthio)stannane</common_name>
  <class>SmallMolecule</class>
  <description>Dibutylbis(dodecylthio)stannane belongs to the organotin compounds, a subclass of organo-post-transition metal compounds within the organic compounds. With an average molecular weight of 635.73 g/mol, Dibutylbis(dodecylthio)stannane is a heavy molecule. Its chemical formula is C32H68S2Sn.

The compound has been identified in or released from 19 recorded sources. These sources include drinking water and water supply, specifically tap water, bottled water, desalinated water, and drinking water. It is found in aquatic systems and sediments, including seawater, freshwater, surface water, and groundwater. Additionally, it is present in wastewater, sanitation, and biosolids, including unspecified wastewater, industrial wastewater, mine wastewater, and wastewater treatment effluent. Other recorded sources include appliances, HVAC, and refrigerants, such as water heaters and water coolers, as well as marine, shipping, and aquaculture sources, specifically bilge water and ballast water. Agriculture and land management sources, specifically irrigation water, are also noted, along with two additional sectors. Exposure to Dibutylbis(dodecylthio)stannane can occur through inhalation, oral ingestion, and touch.</description>
  <categories/>
  <types>
    <type>PMT</type>
  </types>
  <synonyms/>
  <chemical_formula>C32H68S2Sn</chemical_formula>
  <average_molecular_weight>635.73</average_molecular_weight>
  <monisotopic_moleculate_weight>636.3784389</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1185-81-5</cas_registry_number>
  <smiles>CCCCCCCCCCCCS[Sn](CCCC)(CCCC)SCCCCCCCCCCCC</smiles>
  <inchi>InChI=1/2C12H26S.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13;2*1-3-4-2;/h2*13H,2-12H2,1H3;2*1,3-4H2,2H3;/q;;;;+2/p-2/rC32H68S2Sn/c1-5-9-13-15-17-19-21-23-25-27-29-33-35(31-11-7-3,32-12-8-4)34-30-28-26-24-22-20-18-16-14-10-6-2/h5-32H2,1-4H3</inchi>
  <inchikey>FFGHLLOLFQHABK-UHFFFAOYSA-L</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>635.73</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>636.3784389</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCCCCCCCCCS[Sn](CCCC)(CCCC)SCCCCCCCCCCCC</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C32H68S2Sn</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/2C12H26S.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13;2*1-3-4-2;/h2*13H,2-12H2,1H3;2*1,3-4H2,2H3;/q;;;;+2/p-2/rC32H68S2Sn/c1-5-9-13-15-17-19-21-23-25-27-29-33-35(31-11-7-3,32-12-8-4)34-30-28-26-24-22-20-18-16-14-10-6-2/h5-32H2,1-4H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>FFGHLLOLFQHABK-UHFFFAOYSA-L</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:0x00007f726ff61c40&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>9561614</pubchem_compound_id>
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</compound>
