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<compound>
  <version>1.0</version>
  <creation_date>2026-08-24 15:41:10 UTC</creation_date>
  <update_date>2026-08-24 15:41:10 UTC</update_date>
  <accession/>
  <common_name>2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate</common_name>
  <class>SmallMolecule</class>
  <description>2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate is an organic compound with the chemical formula C8H14O4 and an average molecular weight of 174.19 g/mol. 2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds.

This substance has been identified in or released from nine recorded sources. Within the category of electrical and electronic equipment, it is associated with antennas, cores yokes or armatures, electric hearing aids, emergency protective devices, and gas filled discharge tubes with solid cathode, among three other sources. Additionally, it is found in building and construction materials, specifically in ceilings.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C8H14O4</chemical_formula>
  <average_molecular_weight>174.19</average_molecular_weight>
  <monisotopic_moleculate_weight>174.0892089</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>2351-43-1</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C8H14O4/c1-7(2)8(10)12-6-5-11-4-3-9/h9H,1,3-6H2,2H3</inchi>
  <inchikey>OLQFXOWPTQTLDP-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>0.3</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>174.19</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>174.0892089</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C8H14O4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C8H14O4/c1-7(2)8(10)12-6-5-11-4-3-9/h9H,1,3-6H2,2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>OLQFXOWPTQTLDP-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f726d6c1e20&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>11321244</pubchem_compound_id>
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