<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 08:37:23 UTC</creation_date>
  <update_date>2026-08-18 01:10:36 UTC</update_date>
  <accession/>
  <common_name>Hexanedioic acid, diethenyl ester</common_name>
  <class>SmallMolecule</class>
  <description>Hexanedioic acid, diethenyl ester is an organic compound with the chemical formula C10H14O4 and an average molecular weight of 198.22 g/mol. Hexanedioic acid, diethenyl ester belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds.

This substance has been identified in or released from four recorded sources. These include household cleaning and consumer products, specifically bleaching agents, as well as electrical and electronic equipment, including magnets, fixed capacitors and their manufacture, and antennas.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1,6-diethenyl hexanedioate</synonym>
    <synonym>223-792-1</synonym>
    <synonym>4074902</synonym>
    <synonym>ADIPIC ACID DIVINYL ESTER</synonym>
    <synonym>ADIPIC ACID DIVINYL ESTER (STABILIZED WITH HQ) 98+%</synonym>
    <synonym>Adipic acid, divinyl ester</synonym>
    <synonym>ADIPICACIDDIVINYLESTER</synonym>
    <synonym>diethenyl hexanedioate</synonym>
    <synonym>Divinyl adipate</synonym>
    <synonym>Divinyl Adipate (stabilized with MEHQ)</synonym>
    <synonym>Divinyl hexanedioate</synonym>
    <synonym>Divinyladipate</synonym>
    <synonym>EINECS 223-792-1</synonym>
    <synonym>hexanedioic acid divinyl ester</synonym>
    <synonym>Hexanedioic acid, diethenyl ester</synonym>
    <synonym>Hexanedioic acid, diethenyl ester (9CI)</synonym>
    <synonym>Hexanedionic acid, diethenyl ester</synonym>
    <synonym>MFCD00059202</synonym>
    <synonym>UNII-D145740345</synonym>
    <synonym>UNII:D145740345</synonym>
    <synonym>[4074-90-2]</synonym>
  </synonyms>
  <chemical_formula>C10H14O4</chemical_formula>
  <average_molecular_weight>198.218</average_molecular_weight>
  <monisotopic_moleculate_weight>198.089209</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>4074-90-2</cas_registry_number>
  <smiles>C=COC(=O)CCCCC(=O)OC=C</smiles>
  <inchi>InChI=1S/C10H14O4/c1-3-13-9(11)7-5-6-8-10(12)14-4-2/h3-4H,1-2,5-8H2</inchi>
  <inchikey>JZQAAQZDDMEFGZ-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>1.6</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>198.218</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>198.089209</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C=COC(=O)CCCCC(=O)OC=C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C10H14O4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C10H14O4/c1-3-13-9(11)7-5-6-8-10(12)14-4-2/h3-4H,1-2,5-8H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>JZQAAQZDDMEFGZ-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bafeac9e0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>19997</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>18838</chemspider_id>
  <kegg_id/>
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  <biocyc_id/>
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  <general_references/>
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</compound>
