<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 09:31:53 UTC</creation_date>
  <update_date>2026-08-23 22:38:41 UTC</update_date>
  <accession/>
  <common_name>Prenderol</common_name>
  <class>SmallMolecule</class>
  <description>Prenderol is an organic compound with the chemical formula C7H16O2 and an average molecular weight of 132.20 g/mol. Prenderol belongs to the alcohols and polyols, a subclass of organooxygen compounds within the organic compounds.

This compound is associated with 10 recorded sources across various industries. In the sector of electrical and electronic equipment, it is found in or released from antennas, conductors or conductive bodies characterised by the conductive materials, electrodes, fixed capacitors and their manufacture, and hybrid capacitors. Within the realm of food, food processing and cookware, Prenderol is linked to fermentation processes for beer, food preservation, and the processing of meats. Additionally, it is identified in household cleaning and consumer products, specifically in soap detergents.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1, 3-Propanediol, 2,2-diethyl-</synonym>
    <synonym>1,3-Propanediol, 2,2-diethyl-</synonym>
    <synonym>2,2-DIETHYL-1,3-PROPANEDIOL</synonym>
    <synonym>2,2-diethylpropane-1,3-diol</synonym>
    <synonym>2,2-DIETHYLPROPANEDIOL</synonym>
    <synonym>2,2-Diethylpropanediol-1,3</synonym>
    <synonym>204-103-3</synonym>
    <synonym>3,3-BIS(HYDROXYMETHYL)PENTANE</synonym>
    <synonym>3,3-Dimethylol pentane</synonym>
    <synonym>4-01-00-02589 (Beilstein Handbook Reference)</synonym>
    <synonym>DEP</synonym>
    <synonym>Di-aethyl-propanediol</synonym>
    <synonym>Dietilpropandiolo</synonym>
    <synonym>EINECS 204-103-3</synonym>
    <synonym>InChI=1/C7H16O2/c1-3-7(4-2,5-8)6-9/h8-9H,3-6H2,1-2H</synonym>
    <synonym>MFCD00004695</synonym>
    <synonym>N-[2,5-bis(1-aziridinyl)-4-(ethoxycarbonylamino)-3,6-dihydroxyphenyl]carbamic acid ethyl ester</synonym>
    <synonym>Penderol</synonym>
    <synonym>Prenderol</synonym>
    <synonym>Prendiol</synonym>
    <synonym>UNII-A40PF8120T</synonym>
    <synonym>UNII:A40PF8120T</synonym>
    <synonym>[115-76-4]</synonym>
  </synonyms>
  <chemical_formula>C7H16O2</chemical_formula>
  <average_molecular_weight>132.203</average_molecular_weight>
  <monisotopic_moleculate_weight>132.11503</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>115-76-4</cas_registry_number>
  <smiles>CCC(CC)(CO)CO</smiles>
  <inchi>InChI=1S/C7H16O2/c1-3-7(4-2,5-8)6-9/h8-9H,3-6H2,1-2H3</inchi>
  <inchikey>XRVCFZPJAHWYTB-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Organic oxygen compounds</super_class>
    <class>Organooxygen compounds</class>
    <sub_class>Alcohols and polyols</sub_class>
    <direct_parent>Primary alcohols</direct_parent>
    <alternate_parents>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Aliphatic acyclic compound</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Primary alcohol</substituent>
    </substituents>
    <molecular_framework>Aliphatic acyclic 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>0.8</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>132.203</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>132.11503</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCC(CC)(CO)CO</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C7H16O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C7H16O2/c1-3-7(4-2,5-8)6-9/h8-9H,3-6H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>XRVCFZPJAHWYTB-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:0x00007f3bafb149e0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>8284</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>7983</chemspider_id>
  <kegg_id/>
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  <biocyc_id/>
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  <general_references/>
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</compound>
