<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 08:00:12 UTC</creation_date>
  <update_date>2026-08-24 15:42:54 UTC</update_date>
  <accession/>
  <common_name>1,2-Ethanediyl 3'-mercaptopropionate</common_name>
  <class>SmallMolecule</class>
  <description>1,2-Ethanediyl 3'-mercaptopropionate (C8H14O4S2) is an organic compound with an average molecular weight of 238.32 g/mol. 1,2-Ethanediyl 3'-mercaptopropionate belongs to the dicarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds.

In industrial applications, this compound serves as a chemical reaction regulator and a hardener. It has been identified in two recorded sources: electric hearing aids and discharge lamps, both of which are categorized as electrical and electronic equipment.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1,2-Ethanediyl 3'-mercaptopropanoate</synonym>
    <synonym>1,2-Ethanediyl 3'-mercaptopropionate</synonym>
    <synonym>1,2-Ethanediyl bis(3-sulfanylpropanoate)</synonym>
    <synonym>2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate</synonym>
    <synonym>2-[(3-SULFANYLPROPANOYL)OXY]ETHYL 3-SULFANYLPROPANOATE</synonym>
    <synonym>245-044-3</synonym>
    <synonym>Ethane-1,2-diyl bis(3-sulfanylpropanoate)</synonym>
    <synonym>ethylene bis(3-mercaptopropionate)</synonym>
    <synonym>Ethylene glycol bis-(mercaptopropionate)</synonym>
    <synonym>Propanoic acid, 3-mercapto-, 1,2-ethanediyl ester</synonym>
    <synonym>Propionic acid, 3-mercapto-, ethylene ester</synonym>
  </synonyms>
  <chemical_formula>C8H14O4S2</chemical_formula>
  <average_molecular_weight>238.32</average_molecular_weight>
  <monisotopic_moleculate_weight>238.03335</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>22504-50-3</cas_registry_number>
  <smiles>SCCC(=O)OCCOC(=O)CCS</smiles>
  <inchi>InChI=1S/C8H14O4S2/c9-7(1-5-13)11-3-4-12-8(10)2-6-14/h13-14H,1-6H2</inchi>
  <inchikey>HAQZWTGSNCDKTK-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>0.5</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>238.32</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>238.03335</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>SCCC(=O)OCCOC(=O)CCS</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C8H14O4S2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C8H14O4S2/c9-7(1-5-13)11-3-4-12-8(10)2-6-14/h13-14H,1-6H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>HAQZWTGSNCDKTK-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:0x00007f7244c50dd8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>89735</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>80994</chemspider_id>
  <kegg_id/>
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  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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</compound>
