<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 03:29:09 UTC</creation_date>
  <update_date>2026-08-25 15:59:01 UTC</update_date>
  <accession/>
  <common_name>Propane, 2-[2-(2-methoxyethoxy)ethoxy]-2-methyl-</common_name>
  <class>SmallMolecule</class>
  <description>Propane, 2-[2-(2-methoxyethoxy)ethoxy]-2-methyl- belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the formula C9H20O3 and an average molecular weight of 176.26 g/mol.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>2-(2-(2-methoxyethoxy)ethoxy)-2-methylpropane</synonym>
    <synonym>2-[2- ethoxy]-2-methyl-propan</synonym>
    <synonym>2-[2-(2-METHOXYETHOXY)ETHOXY]-2-METHYL-PROPANE</synonym>
    <synonym>2-[2-(2-Methoxyethoxy)ethoxy]-2-methylpropane</synonym>
    <synonym>258-182-4</synonym>
    <synonym>Diethylene glycol methyl-tert-butyl ether</synonym>
    <synonym>Diethylene glycol tert-butyl ether methyl ether</synonym>
    <synonym>DIETHYLENE GLYCOL TERT-BUTYL METHYL ETHER</synonym>
    <synonym>Diethylene glycol tert-butyl methyl ether, Tech.</synonym>
    <synonym>Diethylene glycol tert.-butyl methyl ether</synonym>
    <synonym>DIETHYLENEGLYCOL METHYL-TERT-BUTYL ETHE&amp;</synonym>
    <synonym>MFCD00008814</synonym>
    <synonym>Propane, 2-(2-(2-methoxyethoxy)ethoxy)-2-methyl-</synonym>
    <synonym>Propane, 2-[2-(2-methoxyethoxy)ethoxy]-2-methyl-</synonym>
    <synonym>[52788-79-1]</synonym>
  </synonyms>
  <chemical_formula>C9H20O3</chemical_formula>
  <average_molecular_weight>176.256</average_molecular_weight>
  <monisotopic_moleculate_weight>176.141245</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>52788-79-1</cas_registry_number>
  <smiles>COCCOCCOC(C)(C)C</smiles>
  <inchi>InChI=1S/C9H20O3/c1-9(2,3)12-8-7-11-6-5-10-4/h5-8H2,1-4H3</inchi>
  <inchikey>IVBLRSMVJDVLCP-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/>
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  <state/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>0.6</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>176.256</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>176.141245</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>COCCOCCOC(C)(C)C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C9H20O3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C9H20O3/c1-9(2,3)12-8-7-11-6-5-10-4/h5-8H2,1-4H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>IVBLRSMVJDVLCP-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <hmdb_id/>
  <pubchem_compound_id>104324</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>94184</chemspider_id>
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