<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 08:48:41 UTC</creation_date>
  <update_date>2026-08-23 15:25:43 UTC</update_date>
  <accession/>
  <common_name>Allyl acrylate</common_name>
  <class>SmallMolecule</class>
  <description>Allyl acrylate is an organic compound with the chemical formula C6H8O2 and an average molecular weight of 112.13 g/mol. Allyl acrylate belongs to the acrylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds.

This substance is found in or released from 17 recorded sources across several diverse categories. Within electrical and electronic equipment, it is associated with antennas, coils, communication cables or conductors, discharge lamps, and electric hearing aids, among six other sources. In the context of household cleaning and consumer products, allyl acrylate is found in soap detergents, bleaching agents, and perfumes within detergents and soaps, as well as tobacco smoke filters. Additionally, the compound is linked to building and construction materials, specifically tents or canopies, and is present in food, food processing and cookware related to the processing of meats.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1743576</synonym>
    <synonym>2-propenoic acid 2-propenyl ester</synonym>
    <synonym>2-Propenoic acid, 2-propen-1-yl ester</synonym>
    <synonym>2-Propenoic acid,2-propen-1-yl ester</synonym>
    <synonym>2-Propenyl ester of 2-propenoic acid</synonym>
    <synonym>999553</synonym>
    <synonym>acrylic acid allyl ester</synonym>
    <synonym>Acrylic acid, allyl ester</synonym>
    <synonym>Acrylic acid, allyl ester (8CI)</synonym>
    <synonym>ALLYL ACRILATE</synonym>
    <synonym>Allyl acrylate</synonym>
    <synonym>allyl prop-2-enoate</synonym>
    <synonym>AllylAcrylate</synonym>
    <synonym>EINECS 213-662-2</synonym>
    <synonym>prop-2-en-1-yl prop-2-enoate</synonym>
    <synonym>prop-2-enoic acid allyl ester</synonym>
    <synonym>prop-2-enyl prop-2-enoate</synonym>
    <synonym>ST5409974</synonym>
    <synonym>UNII-705GA5O3US</synonym>
    <synonym>UNII:705GA5O3US</synonym>
    <synonym>WLN: 1U2OV1U1</synonym>
    <synonym>[999-55-3]</synonym>
  </synonyms>
  <chemical_formula>C6H8O2</chemical_formula>
  <average_molecular_weight>112.128</average_molecular_weight>
  <monisotopic_moleculate_weight>112.052429</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>999-55-3</cas_registry_number>
  <smiles>C=CCOC(=O)C=C</smiles>
  <inchi>InChI=1S/C6H8O2/c1-3-5-8-6(7)4-2/h3-4H,1-2,5H2</inchi>
  <inchikey>QTECDUFMBMSHKR-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>1.4</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>112.128</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>112.052429</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C=CCOC(=O)C=C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C6H8O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C6H8O2/c1-3-5-8-6(7)4-2/h3-4H,1-2,5H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>QTECDUFMBMSHKR-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:0x00007f72233a6b90&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>13835</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>13234</chemspider_id>
  <kegg_id/>
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  <general_references/>
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</compound>
