<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 23:02:08 UTC</creation_date>
  <update_date>2026-08-20 05:17:33 UTC</update_date>
  <accession/>
  <common_name>Phenyl di(p-tolyl) phosphate</common_name>
  <class>SmallMolecule</class>
  <description>Phenyl di(p-tolyl) phosphate belongs to the phosphate esters, a subclass of organic phosphoric acids and derivatives within the organic compounds. This compound has the formula C20H19O4P and an average molecular weight of 354.34 g/mol.

The substance has been identified in or released from two recorded sources: indoor air (air, dust &amp; atmospheric transport) and antennas (electrical &amp; electronic equipment). The recorded route of exposure for this compound is inhalation. Regarding its presence in plastics, evidence is inconclusive in polyurethane.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>252-280-0</synonym>
    <synonym>Bis(4-methylphenyl) phenyl phosphate</synonym>
    <synonym>Monophenyl ditolyl phosphate</synonym>
    <synonym>phenyl di(p-tolyl) phosphate</synonym>
    <synonym>PHENYL DI(P-TOLYL) PHOSPHOTE</synonym>
    <synonym>PHENYL-DI-(PARA-TOLYL)PHOSPHATE</synonym>
    <synonym>Phosphoric acid, bis(4-methylphenyl) phenyl ester</synonym>
  </synonyms>
  <chemical_formula>C20H19O4P1</chemical_formula>
  <average_molecular_weight>354.342</average_molecular_weight>
  <monisotopic_moleculate_weight>354.102096</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>34909-69-8</cas_registry_number>
  <smiles>CC1=CC=C(OP(=O)(OC2=CC=CC=C2)OC2=CC=C(C)C=C2)C=C1</smiles>
  <inchi>InChI=1S/C20H19O4P/c1-16-8-12-19(13-9-16)23-25(21,22-18-6-4-3-5-7-18)24-20-14-10-17(2)11-15-20/h3-15H,1-2H3</inchi>
  <inchikey>NVMHZSCMWYZDCC-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Organic acids and derivatives</super_class>
    <class>Organic phosphoric acids and derivatives</class>
    <sub_class>Phosphate esters</sub_class>
    <direct_parent>Aryl phosphotriesters</direct_parent>
    <alternate_parents>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Organic oxides</alternative_parent>
      <alternative_parent>Organooxygen compounds</alternative_parent>
      <alternative_parent>Phenoxy compounds</alternative_parent>
      <alternative_parent>Toluenes</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Aromatic homomonocyclic compound</substituent>
      <substituent>Aryl phosphotriester</substituent>
      <substituent>Benzenoid</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Monocyclic benzene moiety</substituent>
      <substituent>Organic oxide</substituent>
      <substituent>Organic oxygen compound</substituent>
      <substituent>Organooxygen compound</substituent>
      <substituent>Phenoxy compound</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>4.7</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>354.342</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>354.102096</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC1=CC=C(OP(=O)(OC2=CC=CC=C2)OC2=CC=C(C)C=C2)C=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C20H19O4P1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C20H19O4P/c1-16-8-12-19(13-9-16)23-25(21,22-18-6-4-3-5-7-18)24-20-14-10-17(2)11-15-20/h3-15H,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>NVMHZSCMWYZDCC-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3baef1a338&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>631942</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>548716</chemspider_id>
  <kegg_id/>
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  <biocyc_id/>
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  <general_references/>
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</compound>
