<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 13:51:20 UTC</creation_date>
  <update_date>2026-08-17 23:00:36 UTC</update_date>
  <accession/>
  <common_name>(2-Methyl-1-propenyl)benzene</common_name>
  <class>SmallMolecule</class>
  <description>(2-Methyl-1-propenyl)benzene belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the chemical formula C10H12 and an average molecular weight of 132.21 g/mol.

It is found in or released from 11 recorded sources across several sectors. Within the category of electrical and electronic equipment, it is associated with antennas, auxiliary devices, electric switches, fixed capacitors and their manufacture, and hybrid capacitors. In the context of food, food processing and cookware, the compound is linked to fish processing and fermentation processes for beer, as well as the preparation of wine or sparkling wine. Additionally, it is found in household cleaning and consumer products, specifically within soap detergents and perfumes used in detergents and soaps. Finally, it is recorded as being released from sources in building and construction, specifically floors.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(2-Methyl-1-propen-1-yl)benzene</synonym>
    <synonym>(2-Methyl-1-propenyl)benzene</synonym>
    <synonym>(2-Methylprop-1-en-1-yl)benzene</synonym>
    <synonym>(2-Methylprop-1-en-1-yl)benzol</synonym>
    <synonym>(2-Methylpropenyl)benzene</synonym>
    <synonym>.beta.,.beta.-Dimethylstyrene</synonym>
    <synonym>.beta.-Methylisoallylbenzene</synonym>
    <synonym>1, 1-Dimethyl-2-phenylethylene</synonym>
    <synonym>1,1-Dimethyl-2-phenylethylene</synonym>
    <synonym>1-Phenyl-2-methyl-1-propene</synonym>
    <synonym>1-phenyl-2-methylpropene</synonym>
    <synonym>1-Propene, 2-methyl-1-phenyl-</synonym>
    <synonym>2-METHYL-1-PHENYL PROPENE</synonym>
    <synonym>2-Methyl-1-phenyl-1-propene</synonym>
    <synonym>2-Methyl-1-phenylprop-1-ene</synonym>
    <synonym>2-Methyl-1-phenylprop-1-ene 98+%</synonym>
    <synonym>2-Methyl-1-phenylpropene</synonym>
    <synonym>2-methylprop-1-enylbenzene</synonym>
    <synonym>212-194-6</synonym>
    <synonym>768490</synonym>
    <synonym>?,?-dimethylstyrene</synonym>
    <synonym>Benzene, (2-methyl-1-propen-1-yl)-</synonym>
    <synonym>Benzene, (2-methylpropenyl)-</synonym>
    <synonym>Benzene, (2-methylpropenyl)- (8CI)</synonym>
    <synonym>beta,beta-dimethylstyrene</synonym>
    <synonym>beta-Methylisoallylbenzene</synonym>
    <synonym>Isobutenylbenzene</synonym>
    <synonym>Propene, 2-methyl-1-phenyl-</synonym>
    <synonym>TL8005273</synonym>
    <synonym>[768-49-0]</synonym>
  </synonyms>
  <chemical_formula>C10H12</chemical_formula>
  <average_molecular_weight>132.206</average_molecular_weight>
  <monisotopic_moleculate_weight>132.0939</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>768-49-0</cas_registry_number>
  <smiles>CC(C)=CC1=CC=CC=C1</smiles>
  <inchi>InChI=1S/C10H12/c1-9(2)8-10-6-4-3-5-7-10/h3-8H,1-2H3</inchi>
  <inchikey>BTOVVHWKPVSLBI-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>3.8</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>132.206</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>132.0939</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC(C)=CC1=CC=CC=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C10H12</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C10H12/c1-9(2)8-10-6-4-3-5-7-10/h3-8H,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>BTOVVHWKPVSLBI-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:0x00007f7226929100&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>13030</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>12488</chemspider_id>
  <kegg_id/>
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  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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  </targets>
</compound>
