<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 10:25:15 UTC</creation_date>
  <update_date>2026-04-17 16:06:00 UTC</update_date>
  <accession/>
  <common_name>4,4'-((Ethane-1,2-diylbis(oxy))bis(carbonyl))dibenzoic acid</common_name>
  <class>SmallMolecule</class>
  <description>4,4'-((Ethane-1,2-diylbis(oxy))bis(carbonyl))dibenzoic acid is an organic compound with the chemical formula C18H14O8 and an average molecular weight of 358.30 g/mol. 4,4'-((Ethane-1,2-diylbis(oxy))bis(carbonyl))dibenzoic acid belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds.

The substance is found in or released from 25 recorded sources across several categories. In the realm of electrical and electronic equipment, it is associated with amplifiers, antennas, adjustable resistors, coils, auxiliary devices, and seven other items. Within building and construction, the compound is linked to floors, ceilings, fencing, tents or canopies, and stairs and ramps. Additionally, it is found in household items such as coins, key rings, and badges. It is also recorded in household cleaning and consumer products, specifically in soap dispensers, tobacco product cases, tobacco product moisture control, pipe accessories, and other smoking requisites.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C18H14O8</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>358.0688674</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>2225-05-0</cas_registry_number>
  <smiles>OC(=O)C1=CC=C(C=C1)C(=O)OCCOC(=O)C1=CC=C(C=C1)C(O)=O</smiles>
  <inchi>InChI=1S/C18H14O8/c19-15(20)11-1-5-13(6-2-11)17(23)25-9-10-26-18(24)14-7-3-12(4-8-14)16(21)22/h1-8H,9-10H2,(H,19,20)(H,21,22)</inchi>
  <inchikey>WFBOYZZQPYDMKX-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/>
  <predicted_properties>
    <property>
      <kind>mono_mass</kind>
      <value>358.0688674</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>OC(=O)C1=CC=C(C=C1)C(=O)OCCOC(=O)C1=CC=C(C=C1)C(O)=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C18H14O8</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C18H14O8/c19-15(20)11-1-5-13(6-2-11)17(23)25-9-10-26-18(24)14-7-3-12(4-8-14)16(21)22/h1-8H,9-10H2,(H,19,20)(H,21,22)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>WFBOYZZQPYDMKX-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:0x00007f3bae7be080&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>19046907</pubchem_compound_id>
  <chembl_id/>
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  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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</compound>
