<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 12:43:39 UTC</creation_date>
  <update_date>2026-08-25 08:00:15 UTC</update_date>
  <accession/>
  <common_name>1-(2-Hydroxy-5-methoxyphenyl)ethan-1-one</common_name>
  <class>SmallMolecule</class>
  <description>1-(2-Hydroxy-5-methoxyphenyl)ethan-1-one is an organic compound with the chemical formula C9H10O3 and an average molecular weight of 166.18 g/mol. 1-(2-Hydroxy-5-methoxyphenyl)ethan-1-one belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds.

This substance has been identified in or released from six recorded sources. These include television systems within the electrical and electronic equipment sector, as well as building and construction materials such as stairs, ramps, and ladders. Additionally, it is associated with food, food processing, and cookware, specifically in the preparation of wine, sparkling wine, or vinegar. The compound is also found in indoor air, dust, and atmospheric transport. The recorded route of exposure for this compound is inhalation.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>'705-15-7</synonym>
    <synonym>1-(2-Hydroxy-5-methoxy-phenyl)-ethanone</synonym>
    <synonym>1-(2-Hydroxy-5-methoxy-phenyl)ethanone</synonym>
    <synonym>1-(2-hydroxy-5-methoxyphenyl)ethan-1-one</synonym>
    <synonym>1-(2-Hydroxy-5-methoxyphenyl)ethanon</synonym>
    <synonym>1-(2-Hydroxy-5-methoxyphenyl)ethanone</synonym>
    <synonym>1-acetyl-2-hydroxy-5-methoxybenzene</synonym>
    <synonym>1239364</synonym>
    <synonym>1H-imidazole, 2-ethyl-5-methyl-</synonym>
    <synonym>2'-HYDROXY-5'-METHOXYACETOPHE</synonym>
    <synonym>2'-Hydroxy-5'-methoxyacetophenone</synonym>
    <synonym>2'-Hydroxy-5'-Methoxyacetophenone (en)</synonym>
    <synonym>2'-Hydroxy-5'-methoxyacetophenone99%</synonym>
    <synonym>2'-Hydroxy-5'-methoxyacetylphenone</synonym>
    <synonym>2-HYDROXY-5-METHOXYACETOPHENONE</synonym>
    <synonym>2-hydroxy-5-methoxyphenyl methyl ketone</synonym>
    <synonym>2758942</synonym>
    <synonym>2ÃƒÂ¢Ã‚â‚¬Ã‚Â²-Hydroxy-5ÃƒÂ¢Ã‚â‚¬Ã‚Â²-methoxyacetophenone</synonym>
    <synonym>5-Methoxy-2-hydroxyacetophenone</synonym>
    <synonym>6-hydroxy-3-methoxyacetophenone</synonym>
    <synonym>705157</synonym>
    <synonym>707-15-7</synonym>
    <synonym>Acetophenone, 2'-hydroxy-5'-methoxy-</synonym>
    <synonym>Ethanone, 1- (2-hydroxy-5-methoxyphenyl)-</synonym>
    <synonym>Ethanone, 1-(2-hydroxy-5-methoxyphenyl)-</synonym>
    <synonym>SS-7510</synonym>
    <synonym>sulfosulfamic acid</synonym>
    <synonym>TL8004975</synonym>
    <synonym>[705-15-7]</synonym>
  </synonyms>
  <chemical_formula>C9H10O3</chemical_formula>
  <average_molecular_weight>166.176</average_molecular_weight>
  <monisotopic_moleculate_weight>166.062994</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>705-15-7</cas_registry_number>
  <smiles>COC1=CC(C(C)=O)=C(O)C=C1</smiles>
  <inchi>InChI=1S/C9H10O3/c1-6(10)8-5-7(12-2)3-4-9(8)11/h3-5,11H,1-2H3</inchi>
  <inchikey>MLIBGOFSXXWRIY-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</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>166.176</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>166.062994</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>COC1=CC(C(C)=O)=C(O)C=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C9H10O3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C9H10O3/c1-6(10)8-5-7(12-2)3-4-9(8)11/h3-5,11H,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>MLIBGOFSXXWRIY-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:0x00007f3bf330c308&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>69714</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>62915</chemspider_id>
  <kegg_id/>
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  <chebi_id/>
  <biocyc_id/>
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  <general_references/>
  <targets>
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</compound>
