<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 23:39:53 UTC</creation_date>
  <update_date>2026-08-25 11:02:58 UTC</update_date>
  <accession/>
  <common_name>Benzene, 2,4-dimethoxy-1-methyl-</common_name>
  <class>SmallMolecule</class>
  <description>Benzene, 2,4-dimethoxy-1-methyl- is an organic compound with the chemical formula C9H12O2 and an average molecular weight of 152.19 g/mol. Benzene, 2,4-dimethoxy-1-methyl- belongs to the methoxybenzenes, a subclass of benzene and substituted derivatives within the organic compounds. Within the broader chemical hierarchy, it is categorized under the benzenoids superclass. This compound is associated with one recorded source, specifically electrical and electronic equipment such as electric hearing aids.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>2,4-Dimethoxy-1-methylbenzene</synonym>
    <synonym>2,4-DIMETHOXYTOLUENE</synonym>
    <synonym>38064903</synonym>
    <synonym>Benzene, 1,3-dimethoxy-4-methyl</synonym>
    <synonym>Benzene, 2,4-dimethoxy-1-methyl-</synonym>
    <synonym>dimethoxytoluene</synonym>
    <synonym>TOLUENE, 2,4-DIMETHOXY-</synonym>
    <synonym>[38064-90-3]</synonym>
  </synonyms>
  <chemical_formula>C9H12O2</chemical_formula>
  <average_molecular_weight>152.193</average_molecular_weight>
  <monisotopic_moleculate_weight>152.08373</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>38064-90-3</cas_registry_number>
  <smiles>COC1=CC(OC)=C(C)C=C1</smiles>
  <inchi>InChI=1S/C9H12O2/c1-7-4-5-8(10-2)6-9(7)11-3/h4-6H,1-3H3</inchi>
  <inchikey>OSNMRWURXNWCGA-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>2.8</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>152.193</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>152.08373</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>COC1=CC(OC)=C(C)C=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C9H12O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C9H12O2/c1-7-4-5-8(10-2)6-9(7)11-3/h4-6H,1-3H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>OSNMRWURXNWCGA-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72a97eabf8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>96403</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>87026</chemspider_id>
  <kegg_id/>
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  <chebi_id/>
  <biocyc_id/>
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  <wikipidia/>
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</compound>
