<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 16:21:55 UTC</creation_date>
  <update_date>2026-05-20 19:07:48 UTC</update_date>
  <accession/>
  <common_name>2,5-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol</common_name>
  <class>SmallMolecule</class>
  <description>2,5-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. With an average molecular weight of 543.88 g/mol, 2,5-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol is a heavy molecule. Its chemical formula is C15H12Br4O2. This compound is recorded as being found in or released from indoor air, dust, and atmospheric transport. The recorded route of exposure for this substance is inhalation.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C15H12Br4O2</chemical_formula>
  <average_molecular_weight>543.875</average_molecular_weight>
  <monisotopic_moleculate_weight>539.757078</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles>CC(C)(C1=CC(Br)=C(O)C(Br)=C1)C1=CC(Br)=C(O)C=C1Br</smiles>
  <inchi>InChI=1S/C15H12Br4O2/c1-15(2,7-3-11(18)14(21)12(19)4-7)8-5-10(17)13(20)6-9(8)16/h3-6,20-21H,1-2H3</inchi>
  <inchikey>RMIFGHBEAYFCGB-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <sub_class/>
    <direct_parent/>
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    <molecular_framework/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
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  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>543.875</value>
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    </property>
    <property>
      <kind>mono_mass</kind>
      <value>539.757078</value>
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    </property>
    <property>
      <kind>smiles</kind>
      <value>CC(C)(C1=CC(Br)=C(O)C(Br)=C1)C1=CC(Br)=C(O)C=C1Br</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C15H12Br4O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C15H12Br4O2/c1-15(2,7-3-11(18)14(21)12(19)4-7)8-5-10(17)13(20)6-9(8)16/h3-6,20-21H,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>RMIFGHBEAYFCGB-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <pubchem_compound_id>35355</pubchem_compound_id>
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  <chemspider_id>32543</chemspider_id>
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