<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 00:12:14 UTC</creation_date>
  <update_date>2026-08-18 20:12:55 UTC</update_date>
  <accession/>
  <common_name>1,2,3-Tris(2,3-epoxypropoxy)propane</common_name>
  <class>SmallMolecule</class>
  <description>1,2,3-Tris(2,3-epoxypropoxy)propane is an organic compound with the chemical formula C12H20O6 and an average molecular weight of 260.29 g/mol. 1,2,3-Tris(2,3-epoxypropoxy)propane belongs to the triradylcglycerols, a subclass of glycerolipids within the organic compounds.

The compound is found in or released from ten recorded sources across various sectors. Within the category of electrical and electronic equipment, it is associated with antennas, communication cables or conductors, discharge lamps, electric hearing aids, and electric switches, among three other sources. Additionally, it is found in building and construction materials, specifically tents or canopies. It is also identified in household cleaning and consumer products, specifically cigar cigarettes.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C12H20O6</chemical_formula>
  <average_molecular_weight>260.286</average_molecular_weight>
  <monisotopic_moleculate_weight>260.1259884</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>13236-02-7</cas_registry_number>
  <smiles>C(OCC1CO1)C(COCC1CO1)OCC1CO1</smiles>
  <inchi>InChI=1/C12H20O6/c1(13-3-10-5-16-10)9(15-7-12-8-18-12)2-14-4-11-6-17-11/h9-12H,1-8H2</inchi>
  <inchikey>SYEWHONLFGZGLK-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>-1.1</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>260.286</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>260.1259884</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C(OCC1CO1)C(COCC1CO1)OCC1CO1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C12H20O6</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/C12H20O6/c1(13-3-10-5-16-10)9(15-7-12-8-18-12)2-14-4-11-6-17-11/h9-12H,1-8H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>SYEWHONLFGZGLK-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:0x00007f721f633498&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>25795</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id/>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
  <actor_id/>
  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
