<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 23:09:25 UTC</creation_date>
  <update_date>2026-09-01 15:19:25 UTC</update_date>
  <accession/>
  <common_name>((Phenylmethoxy)methoxy)methanol</common_name>
  <class>SmallMolecule</class>
  <description>((Phenylmethoxy)methoxy)methanol belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. It has the formula C9H12O3 and an average molecular weight of 168.19 g/mol.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>((Phenylmethoxy)methoxy)methanol</synonym>
    <synonym>252-570-7</synonym>
    <synonym>Methanol, ((phenylmethoxy)methoxy)-</synonym>
    <synonym>Methanol, 1-[(phenylmethoxy)methoxy]-</synonym>
    <synonym>[(Benzyloxy)methoxy]methanol</synonym>
    <synonym>[(phenylmethoxy)methoxy]methanol</synonym>
  </synonyms>
  <chemical_formula>C9H12O3</chemical_formula>
  <average_molecular_weight>168.192</average_molecular_weight>
  <monisotopic_moleculate_weight>168.078644</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>35445-70-6</cas_registry_number>
  <smiles>OCOCOCC1=CC=CC=C1</smiles>
  <inchi>InChI=1S/C9H12O3/c10-7-12-8-11-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2</inchi>
  <inchikey>POVJSJMXWVTKRR-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <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/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>0.9</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>168.192</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>168.078644</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>OCOCOCC1=CC=CC=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C9H12O3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C9H12O3/c10-7-12-8-11-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>POVJSJMXWVTKRR-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
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  <symptoms/>
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  <hmdb_id/>
  <pubchem_compound_id>161872</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>142168</chemspider_id>
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  <biocyc_id/>
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