<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 21:29:47 UTC</creation_date>
  <update_date>2026-08-18 19:45:23 UTC</update_date>
  <accession/>
  <common_name>[2-(1-Ethoxyethoxy)ethyl]benzene</common_name>
  <class>SmallMolecule</class>
  <description>[2-(1-Ethoxyethoxy)ethyl]benzene belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the chemical formula C12H18O2 and an average molecular weight of 194.27 g/mol.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(2-(1-Ethoxyethoxy)ethyl)benzene</synonym>
    <synonym>07/10/2556</synonym>
    <synonym>1-Ethoxy-1-(2'-phenylethoxy)ethane</synonym>
    <synonym>10/7/2556</synonym>
    <synonym>2-(1-Ethoxyethoxy)ethyl]benzene</synonym>
    <synonym>219-868-9</synonym>
    <synonym>2364509</synonym>
    <synonym>2556/10/7 0:00:00</synonym>
    <synonym>2OY1&amp;O2R</synonym>
    <synonym>Acetaldehyde ethyl 2-phenylethyl acetal</synonym>
    <synonym>Acetaldehyde ethyl phenethyl acetal</synonym>
    <synonym>Acetaldehyde, ethyl phenethyl acetal</synonym>
    <synonym>Acetaldehydeethyl 2-phenylethylacetal</synonym>
    <synonym>Benzene, (2-(1-ethoxyethoxy)ethyl)-</synonym>
    <synonym>Benzene, 2-(1'-(ethoxy)ethoxy)ethyl-</synonym>
    <synonym>Benzene, [2-(1-ethoxyethoxy)ethyl]-</synonym>
    <synonym>Efetaal</synonym>
    <synonym>Ethane, 1-ethoxy-1-(2-phenylethoxy)-</synonym>
    <synonym>Ethyl phenethyl acetal</synonym>
    <synonym>Hyacinth Body</synonym>
    <synonym>UNII:Z7156Q4C3R</synonym>
    <synonym>[2-(1-Ethoxyethoxy)ethyl]benzene</synonym>
    <synonym>[2556-10-7]</synonym>
  </synonyms>
  <chemical_formula>C12H18O2</chemical_formula>
  <average_molecular_weight>194.274</average_molecular_weight>
  <monisotopic_moleculate_weight>194.13068</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>07-10-56</cas_registry_number>
  <smiles>CCOC(C)OCCC1=CC=CC=C1</smiles>
  <inchi>InChI=1S/C12H18O2/c1-3-13-11(2)14-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3</inchi>
  <inchikey>QQDGMPOYFGNLMT-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>2.8</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>194.274</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>194.13068</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCOC(C)OCCC1=CC=CC=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C12H18O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C12H18O2/c1-3-13-11(2)14-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>QQDGMPOYFGNLMT-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>102849</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>92907</chemspider_id>
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