<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 16:36:22 UTC</creation_date>
  <update_date>2026-08-18 11:46:33 UTC</update_date>
  <accession/>
  <common_name>Phenol, 4-(pentyloxy)-</common_name>
  <class>SmallMolecule</class>
  <description>Phenol, 4-(pentyloxy)- is an organic compound with the chemical formula C11H16O2 and an average molecular weight of 180.25 g/mol. Phenol, 4-(pentyloxy)- belongs to the 4-alkoxyphenols, a subclass of phenols within the organic compounds. It is further categorized under the superclass of benzenoids.

The compound has been identified in or released from 12 recorded sources across various sectors. In the category of electrical and electronic equipment, it is associated with antennas, cores yokes or armatures, discharge lamps, electric switches, fixed capacitors and their manufacture, and four additional sources. Within the food, food processing and cookware sector, it is found in the preparation of wine or sparkling wine and the preparation of wort. Additionally, it has been recorded in the building and construction sector specifically in relation to ceilings.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>'18979-53-8</synonym>
    <synonym>1-HYDROXY-4-PENTYLOXYBENZENE</synonym>
    <synonym>1H-imidazole, 2-ethyl-5-methyl-</synonym>
    <synonym>242-712-6</synonym>
    <synonym>2758942</synonym>
    <synonym>4-(Amyloxy)phenol</synonym>
    <synonym>4-(Pentyloxy)benzolol</synonym>
    <synonym>4-(Pentyloxy)phenol</synonym>
    <synonym>4-amoxyphenol</synonym>
    <synonym>4-Amyloxyphenol</synonym>
    <synonym>4-n-pentyloxyphenol</synonym>
    <synonym>4-pentoxyphenol</synonym>
    <synonym>4-pentyloxyphenol</synonym>
    <synonym>4-Pentyloxyphenol (en)</synonym>
    <synonym>Amol</synonym>
    <synonym>EINECS 242-712-6</synonym>
    <synonym>p-(Pentyloxy)phenol</synonym>
    <synonym>p-n-Amyloxyphenol</synonym>
    <synonym>p-n-Pentyloxyphenol</synonym>
    <synonym>P-PentYl-Oxyphenol</synonym>
    <synonym>P-PENTYLOXYPHENOL</synonym>
    <synonym>Phenol, 4-(pentyloxy)-</synonym>
    <synonym>Phenol, p-(pentyloxy)-</synonym>
    <synonym>SBB005867</synonym>
    <synonym>TL8001546</synonym>
    <synonym>UNII-UHM852UB1I</synonym>
    <synonym>UNII:UHM852UB1I</synonym>
    <synonym>[18979-53-8]</synonym>
  </synonyms>
  <chemical_formula>C11H16O2</chemical_formula>
  <average_molecular_weight>180.247</average_molecular_weight>
  <monisotopic_moleculate_weight>180.11503</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>18979-53-8</cas_registry_number>
  <smiles>CCCCCOC1=CC=C(O)C=C1</smiles>
  <inchi>InChI=1S/C11H16O2/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5-8,12H,2-4,9H2,1H3</inchi>
  <inchikey>JCLFHZLOKITRCE-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>3.5</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>180.247</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>180.11503</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCCOC1=CC=C(O)C=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C11H16O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C11H16O2/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5-8,12H,2-4,9H2,1H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>JCLFHZLOKITRCE-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/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f726c7e8fc0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>29353</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>27297</chemspider_id>
  <kegg_id/>
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  <chebi_id/>
  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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</compound>
