<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-02 22:31:41 UTC</creation_date>
  <update_date>2026-08-22 14:29:41 UTC</update_date>
  <accession/>
  <common_name>Arachidyl behenate</common_name>
  <class>SmallMolecule</class>
  <description>Arachidyl behenate is a chemical compound with the formula C42H84O2. Arachidyl behenate belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. With an average molecular weight of 621.13 g/mol, Arachidyl behenate is a heavy molecule. In industrial applications, this substance is utilized as a viscosity modifier as well as a softener and conditioner.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>255-728-3</synonym>
    <synonym>42233147</synonym>
    <synonym>arachicyl behenate</synonym>
    <synonym>Arachidyl behenate</synonym>
    <synonym>Behenic acid arachidyl ester</synonym>
    <synonym>behenic acid arachyl ester</synonym>
    <synonym>Behenic acid, arachidyl ester</synonym>
    <synonym>docosanoic acid icosyl ester</synonym>
    <synonym>Docosanoic acid, eicosanyl ester</synonym>
    <synonym>Docosanoic acid, eicosyl ester</synonym>
    <synonym>Eicosanyl docosanoate</synonym>
    <synonym>Eicosyl docosanoate</synonym>
    <synonym>EINECS 255-728-3</synonym>
    <synonym>Icosyl docosanoate</synonym>
    <synonym>UNII-9G00Q0O2NS</synonym>
    <synonym>UNII:9G00Q0O2NS</synonym>
    <synonym>[42233-14-7]</synonym>
  </synonyms>
  <chemical_formula>C42H84O2</chemical_formula>
  <average_molecular_weight>621.132</average_molecular_weight>
  <monisotopic_moleculate_weight>620.647132</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>42233-14-7</cas_registry_number>
  <smiles>CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCC</smiles>
  <inchi>InChI=1S/C42H84O2/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42(43)44-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h3-41H2,1-2H3</inchi>
  <inchikey>JWEYEHAVGPUUDR-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>20.6</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>621.132</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>620.647132</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCC</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C42H84O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C42H84O2/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42(43)44-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h3-41H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>JWEYEHAVGPUUDR-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:0x00007f727682a010&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>3016339</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>2284298</chemspider_id>
  <kegg_id/>
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  <biocyc_id/>
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</compound>
