<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2016-05-19 03:33:56 UTC</creation_date>
  <update_date>2026-08-18 21:04:37 UTC</update_date>
  <accession/>
  <common_name>1-Propanol, 2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]-</common_name>
  <class>SmallMolecule</class>
  <description>1-Propanol, 2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]- is an organic oxygen compound with the formula C12H26O5 and an average molecular weight of 250.33 g/mol. 1-Propanol, 2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]- belongs to the alcohols and polyols, a subclass of organooxygen compounds within the organic compounds.

This compound is found in or released from five recorded sources, including food contact materials, processing fish, and electrical and electronic equipment such as discharge lamps, antennas, and emergency protective devices. Recorded exposure routes for this substance include oral, inhalation, and touch.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C12H26O5</chemical_formula>
  <average_molecular_weight>250.33</average_molecular_weight>
  <monisotopic_moleculate_weight>250.1780239</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>24800-25-7</cas_registry_number>
  <smiles>CC(CO)OCC(C)OCC(C)OCC(C)O</smiles>
  <inchi>InChI=1S/C12H26O5/c1-9(14)6-15-11(3)8-17-12(4)7-16-10(2)5-13/h9-14H,5-8H2,1-4H3</inchi>
  <inchikey>QVHMSMOUDQXMRS-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>-0.1</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>250.33</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>250.1780239</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC(CO)OCC(C)OCC(C)OCC(C)O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C12H26O5</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C12H26O5/c1-9(14)6-15-11(3)8-17-12(4)7-16-10(2)5-13/h9-14H,5-8H2,1-4H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>QVHMSMOUDQXMRS-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:0x00007f72271d2ef0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>91234</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>82386</chemspider_id>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
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  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
