<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 22:37:59 UTC</creation_date>
  <update_date>2026-08-18 15:45:53 UTC</update_date>
  <accession/>
  <common_name>1'-Acetonaphthone</common_name>
  <class>SmallMolecule</class>
  <description>1'-Acetonaphthone (C12H10O1) is an organic compound with an average molecular weight of 170.21 g/mol. 1'-Acetonaphthone belongs to the naphthalenes, a class of benzenoids within the organic compounds.

In industrial applications, the compound is utilized as a deodorizer, a fragrance, and as a flavouring and nutrient. It is found in or released from ten recorded sources. Within the category of household cleaning and consumer products, it is associated with bleaching agents, perfumes within detergents and soaps, soap detergents, cigar cigarettes, and tobacco smoke filters. In the context of electrical and electronic equipment, it is found in auxiliary devices, discharge lamps, electric switches, and electrically stimulated smoking devices. Additionally, it is released from food, food processing, and cookware, specifically during the processing of meats.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>'941-98-0</synonym>
    <synonym>.alpha.-Acetonaphthone</synonym>
    <synonym>.alpha.-Acetylnaphthalene</synonym>
    <synonym>.alpha.-Methyl naphthyl ketone</synonym>
    <synonym>.alpha.-Naphthyl methyl ketone</synonym>
    <synonym>1'-Acetonaphthone</synonym>
    <synonym>1'-Acetonaphthone 97+%</synonym>
    <synonym>1'-Acetonaphthone Methyl 1-naphthyl ketone   12352115 Warning H302 P264-P270-P301+P312-P330-P501a</synonym>
    <synonym>1-(1-Naphthalenyl)ethanone</synonym>
    <synonym>1-(1-Naphthyl)ethanone</synonym>
    <synonym>1-(Naphth-1-yl)ethan-1-one</synonym>
    <synonym>1-(Naphth-1-yl)ethan-1-one, 1-Acetylnaphthalene</synonym>
    <synonym>1-(naphthalen-1-yl)ethan-1-one</synonym>
    <synonym>1-(Naphthalen-1-yl)ethanon</synonym>
    <synonym>1-(naphthalen-1-yl)ethanone</synonym>
    <synonym>1-(Naphthalen-4-yl)ethanone</synonym>
    <synonym>1-(naphthyl)ethan-1-one</synonym>
    <synonym>1-Acetonaphthalene</synonym>
    <synonym>1-Acetonaphthone</synonym>
    <synonym>1-acetyl naphthalene</synonym>
    <synonym>1-Acetylnaphthalene</synonym>
    <synonym>1-Naphthalen-1-yl-ethanone</synonym>
    <synonym>1-naphthalen-1-ylethanone</synonym>
    <synonym>1-Naphthyl methyl ketone</synonym>
    <synonym>1100618</synonym>
    <synonym>1H-imidazole, 2-ethyl-5-methyl-</synonym>
    <synonym>1`-Acetonaphthone</synonym>
    <synonym>213-384-1</synonym>
    <synonym>215-594-9</synonym>
    <synonym>941980</synonym>
    <synonym>?-Acetonaphthone</synonym>
    <synonym>?-PHTHYL METHYL KETONE</synonym>
    <synonym>??-Acetonaphthone</synonym>
    <synonym>Acetylnaphthalene</synonym>
    <synonym>AL2982800</synonym>
    <synonym>alpha-Acetonaphthone</synonym>
    <synonym>alpha-Acetylnaphthalene</synonym>
    <synonym>ALPHA-PHTHYL METHYL KETONE</synonym>
    <synonym>ALPHA-PHTHYLKETONE</synonym>
    <synonym>BR-48609</synonym>
    <synonym>EINECS 213-384-1</synonym>
    <synonym>Ethanone, 1- (1-naphthalenyl)-</synonym>
    <synonym>Ethanone, 1-(1-naphthalenyl)-</synonym>
    <synonym>Ethanone, 1-(naphthalenyl)-</synonym>
    <synonym>InChI=1/C12H10O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-8H,1H</synonym>
    <synonym>ketone, methyl 1-naphthyl</synonym>
    <synonym>Methyl .alpha.-naphthyl ketone</synonym>
    <synonym>Methyl 1-naphthyl ketone</synonym>
    <synonym>Methyl alpha-naphthyl ketone</synonym>
    <synonym>ST5213423</synonym>
    <synonym>TL8005951</synonym>
    <synonym>UNII-U44R403XVS</synonym>
    <synonym>UNII:U44R403XVS</synonym>
    <synonym>[941-98-0]</synonym>
  </synonyms>
  <chemical_formula>C12H10O1</chemical_formula>
  <average_molecular_weight>170.211</average_molecular_weight>
  <monisotopic_moleculate_weight>170.073165</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>941-98-0</cas_registry_number>
  <smiles>CC(=O)C1=CC=CC2=CC=CC=C12</smiles>
  <inchi>InChI=1S/C12H10O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-8H,1H3</inchi>
  <inchikey>QQLIGMASAVJVON-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Benzenoids</super_class>
    <class>Naphthalenes</class>
    <sub_class/>
    <direct_parent>Naphthalenes</direct_parent>
    <alternate_parents>
      <alternative_parent>Acetophenones</alternative_parent>
      <alternative_parent>Aryl alkyl ketones</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Organic oxides</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Acetophenone</substituent>
      <substituent>Aromatic homopolycyclic compound</substituent>
      <substituent>Aryl alkyl ketone</substituent>
      <substituent>Aryl ketone</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Ketone</substituent>
      <substituent>Naphthalene</substituent>
      <substituent>Organic oxide</substituent>
      <substituent>Organic oxygen compound</substituent>
      <substituent>Organooxygen compound</substituent>
    </substituents>
    <molecular_framework>Aromatic homopolycyclic 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>2.9</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>170.211</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>170.073165</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC(=O)C1=CC=CC2=CC=CC=C12</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C12H10O1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C12H10O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-8H,1H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>QQLIGMASAVJVON-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>13663</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>13074</chemspider_id>
  <kegg_id/>
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  <chebi_id/>
  <biocyc_id/>
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</compound>
