<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-02 22:51:25 UTC</creation_date>
  <update_date>2026-08-22 11:05:16 UTC</update_date>
  <accession/>
  <common_name>3,6,9,12,15,18,21,24,27,30-Decaoxadotetracontan-1-ol</common_name>
  <class>SmallMolecule</class>
  <description>3,6,9,12,15,18,21,24,27,30-Decaoxadotetracontan-1-ol belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. With an average molecular weight of 626.87 g/mol, 3,6,9,12,15,18,21,24,27,30-Decaoxadotetracontan-1-ol is a heavy molecule. This compound has the chemical formula C32H66O11.

In industrial applications, it is utilized as a surfactant, a dispersing agent, and a non-aqueous wetting agent. Regarding its environmental presence, it has been recorded in indoor air, dust, and atmospheric transport. The recorded route of exposure for this substance is inhalation.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>3,6,9,12,15,18,21,24,27,30-Decaoxadotetracontan-1-ol</synonym>
    <synonym>C12EO10</synonym>
    <synonym>Decaethylene Glycol Monodecyl Ether</synonym>
    <synonym>Decaethylene glycol monododecyl ether</synonym>
    <synonym>Laureth-10</synonym>
    <synonym>PEG-10 Lauryl ether</synonym>
    <synonym>PEG10-dodecyl</synonym>
    <synonym>Polyethylene glycol 500 lauryl ether</synonym>
    <synonym>Polyoxyethylene (10) lauryl ether</synonym>
  </synonyms>
  <chemical_formula>C32H66O11</chemical_formula>
  <average_molecular_weight>626.869</average_molecular_weight>
  <monisotopic_moleculate_weight>626.460513</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>6540-99-4</cas_registry_number>
  <smiles>CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO</smiles>
  <inchi>InChI=1S/C32H66O11/c1-2-3-4-5-6-7-8-9-10-11-13-34-15-17-36-19-21-38-23-25-40-27-29-42-31-32-43-30-28-41-26-24-39-22-20-37-18-16-35-14-12-33/h33H,2-32H2,1H3</inchi>
  <inchikey>KOMQWDINDMFMPD-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>3.8</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>626.869</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>626.460513</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C32H66O11</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C32H66O11/c1-2-3-4-5-6-7-8-9-10-11-13-34-15-17-36-19-21-38-23-25-40-27-29-42-31-32-43-30-28-41-26-24-39-22-20-37-18-16-35-14-12-33/h33H,2-32H2,1H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>KOMQWDINDMFMPD-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:0x00007f3bafdeafc0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>145870</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>128683</chemspider_id>
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