<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 18:27:44 UTC</creation_date>
  <update_date>2026-08-20 01:36:32 UTC</update_date>
  <accession/>
  <common_name>2,2'-Ethylenedioxydiethyl bis(2-ethylbutyrate)</common_name>
  <class>SmallMolecule</class>
  <description>2,2'-Ethylenedioxydiethyl bis(2-ethylbutyrate) is an organic compound with the chemical formula C18H34O6 and an average molecular weight of 346.46 g/mol. 2,2'-Ethylenedioxydiethyl bis(2-ethylbutyrate) belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. This substance is categorized as a lipid and lipid-like molecule.

The compound has been identified in or released from four recorded sources. These sources are associated with electrical and electronic equipment, specifically antennas, conductors or conductive bodies characterised by the conductive materials, electrodes, and fixed capacitors and their manufacture.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C18H34O6</chemical_formula>
  <average_molecular_weight>346.464</average_molecular_weight>
  <monisotopic_moleculate_weight>346.2355388</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>95-08-9</cas_registry_number>
  <smiles>CCC(CC)C(=O)OCCOCCOCCOC(=O)C(CC)CC</smiles>
  <inchi>InChI=1/C18H34O6/c1-5-15(6-2)17(19)23-13-11-21-9-10-22-12-14-24-18(20)16(7-3)8-4/h15-16H,5-14H2,1-4H3</inchi>
  <inchikey>JEYLQCXBYFQJRO-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
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    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
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  <state/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>3.2</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>346.464</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>346.2355388</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCC(CC)C(=O)OCCOCCOCCOC(=O)C(CC)CC</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C18H34O6</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/C18H34O6/c1-5-15(6-2)17(19)23-13-11-21-9-10-22-12-14-24-18(20)16(7-3)8-4/h15-16H,5-14H2,1-4H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>JEYLQCXBYFQJRO-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
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  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72239b8fd8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>7217</pubchem_compound_id>
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  <wikipidia/>
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