<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-27 01:38:33 UTC</creation_date>
  <update_date>2026-08-31 20:23:16 UTC</update_date>
  <accession/>
  <common_name>Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate</common_name>
  <class>SmallMolecule</class>
  <description>Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate belongs to the phenylpropanes, a subclass of benzene and substituted derivatives within the organic compounds. With an average molecular weight of 586.77 g/mol, Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate is a heavy molecule. Its chemical formula is C34H50O8.

This compound is associated with 14 recorded sources. In the category of electrical and electronic equipment, it is found in or released from antennas, coils, communication cables or conductors, discharge lamps, and emergency protective devices, among four other sources. It is also identified in household items such as credit card holders, building and construction materials including ceilings, and drinking water and water supply. Within the realm of food, food processing, and cookware, it is linked to processing meats and food contact materials. Exposure to this substance can occur through inhalation, oral intake, and touch.

The compound has significant applications and presence within various plastics. It is used in polycarbonate, polyurethane, polyamide, and acrylonitrile butadiene styrene. Additionally, it is present in polyvinyl chloride, polystyrene, and high impact polystyrene. It is released from polyethylene terephthalate and polypropylene.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1,2-Ethanediylbis(oxy-2,1-ethanediyl) bis{3-[4-hydroxy-3-methyl-5-(2-methyl-2-propanyl)phenyl]propanoate}</synonym>
    <synonym>2-[2-(2-([3-(3-tert-Butyl-4-hydroxy-5-methylphenyl)propanoyl]oxy)ethoxy)ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate</synonym>
    <synonym>2-[2-(2-{3-[5-(tert-butyl)-4-hydroxy-3-methylphenyl]propanoyloxy}ethoxy)ethoxy]ethyl 3-[5-(tert-butyl)-4-hydroxy-3-methylphenyl]propanoate</synonym>
    <synonym>2-[2-(2-{[3-(3-TERT-BUTYL-4-HYDROXY-5-METHYLPHENYL)PROPANOYL]OXY}ETHOXY)ETHOXY]ETHYL 3-(3-TERT-BUTYL-4-HYDROXY-5-METHYLPHENYL)PROPANOATE</synonym>
    <synonym>2-[2-[2-[3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)propanoyloxy]ethoxy]ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)propanoate</synonym>
    <synonym>2-[2-[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]ethoxy]ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate</synonym>
    <synonym>3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)propionic acid 2-[2-[2-[3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)propanoyloxy]ethoxy]ethoxy]ethyl ester</synonym>
    <synonym>3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoic acid 2-[2-[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)-1-oxopropoxy]ethoxy]ethoxy]ethyl ester</synonym>
    <synonym>Antioxidant 245</synonym>
    <synonym>Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester</synonym>
    <synonym>Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester</synonym>
    <synonym>EINECS 253-039-2</synonym>
    <synonym>Ethane-1,2-diylbis(oxyethane-2,1-diyl) bis[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate]</synonym>
    <synonym>Ethylenebis(oxyethylene) bis(3-(5-tert-butyl-4-hydroxy-m-tolyl)propionate)</synonym>
    <synonym>ethylenebis(oxyethylene) bis[3-(5-tert-butyl-4-hydroxy-m-tolyl)propionate]</synonym>
    <synonym>Irganox 245</synonym>
    <synonym>QA-8167</synonym>
    <synonym>Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate</synonym>
    <synonym>TRIETHYLENE GLYCOL BIS-(3-(3'-TERT-BUTYL-4'-HYDROXY-5'-METHYLPHENYL)PROPIOTE)</synonym>
    <synonym>Triethylene glycol bis-3-(3-tert-butyl-4-hydroxy-5-methylplenyl)propionate</synonym>
    <synonym>triethyleneglycolbis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate</synonym>
    <synonym>UNII-R24A2HOY7J</synonym>
    <synonym>UNII:R24A2HOY7J</synonym>
    <synonym>[36443-68-2]</synonym>
  </synonyms>
  <chemical_formula>C34H50O8</chemical_formula>
  <average_molecular_weight>586.766</average_molecular_weight>
  <monisotopic_moleculate_weight>586.350569</monisotopic_moleculate_weight>
  <iupac_name>2-[2-(2-{[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyl]oxy}ethoxy)ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate</iupac_name>
  <traditional_iupac>2-[2-(2-{[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyl]oxy}ethoxy)ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate</traditional_iupac>
  <cas_registry_number>36443-68-2;109854-43-5;110324-77-1;134369-42-9;179045-97-7;181719-87-9;845535-92-4</cas_registry_number>
  <smiles>CC1=CC(CCC(=O)OCCOCCOCCOC(=O)CCC2=CC(C)=C(O)C(=C2)C(C)(C)C)=CC(=C1O)C(C)(C)C</smiles>
  <inchi>InChI=1S/C34H50O8/c1-23-19-25(21-27(31(23)37)33(3,4)5)9-11-29(35)41-17-15-39-13-14-40-16-18-42-30(36)12-10-26-20-24(2)32(38)28(22-26)34(6,7)8/h19-22,37-38H,9-18H2,1-8H3</inchi>
  <inchikey>QSRJVOOOWGXUDY-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Benzenoids</super_class>
    <class>Benzene and substituted derivatives</class>
    <sub_class>Phenylpropanes</sub_class>
    <direct_parent>Phenylpropanes</direct_parent>
    <alternate_parents>
      <alternative_parent>Carbonyl compounds</alternative_parent>
      <alternative_parent>Carboxylic acid esters</alternative_parent>
      <alternative_parent>Dialkyl ethers</alternative_parent>
      <alternative_parent>Dicarboxylic acids and derivatives</alternative_parent>
      <alternative_parent>Fatty acid esters</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Organic oxides</alternative_parent>
      <alternative_parent>Ortho cresols</alternative_parent>
      <alternative_parent>Toluenes</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Aromatic homomonocyclic compound</substituent>
      <substituent>Carbonyl group</substituent>
      <substituent>Carboxylic acid derivative</substituent>
      <substituent>Carboxylic acid ester</substituent>
      <substituent>Dialkyl ether</substituent>
      <substituent>Dicarboxylic acid or derivatives</substituent>
      <substituent>Ether</substituent>
      <substituent>Fatty acid ester</substituent>
      <substituent>Fatty acyl</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>O-cresol</substituent>
      <substituent>Organic oxide</substituent>
      <substituent>Organic oxygen compound</substituent>
      <substituent>Organooxygen compound</substituent>
      <substituent>Phenol</substituent>
      <substituent>Phenylpropane</substituent>
      <substituent>Toluene</substituent>
    </substituents>
    <molecular_framework>Aromatic homomonocyclic compounds</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>6.9</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>logp</kind>
      <value>6.08</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logs</kind>
      <value>-6.19</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>solubility</kind>
      <value>3.79e-04 g/l</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logp</kind>
      <value>7.65</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_acidic</kind>
      <value>10.19</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_basic</kind>
      <value>-3.9</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>iupac</kind>
      <value>2-[2-(2-{[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyl]oxy}ethoxy)ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>average_mass</kind>
      <value>586.766</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>586.350569</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC1=CC(CCC(=O)OCCOCCOCCOC(=O)CCC2=CC(C)=C(O)C(=C2)C(C)(C)C)=CC(=C1O)C(C)(C)C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C34H50O8</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C34H50O8/c1-23-19-25(21-27(31(23)37)33(3,4)5)9-11-29(35)41-17-15-39-13-14-40-16-18-42-30(36)12-10-26-20-24(2)32(38)28(22-26)34(6,7)8/h19-22,37-38H,9-18H2,1-8H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>QSRJVOOOWGXUDY-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polar_surface_area</kind>
      <value>111.52</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>refractivity</kind>
      <value>164.97</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polarizability</kind>
      <value>68.99</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rotatable_bond_count</kind>
      <value>19</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>acceptor_count</kind>
      <value>6</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>donor_count</kind>
      <value>2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>physiological_charge</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formal_charge</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>91620</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>82726</chemspider_id>
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</compound>
