4-t-Butyl-o-xylene

• Formula: C₁₂H₁₈
• Molecular weight: 162.2713
• IUPAC Standard InChI: InChI=1S/C12H18/c1-9-6-7-11(8-10(9)2)12(3,4)5/h6-8H,1-5H3 Copy

  
• IUPAC Standard InChIKey: QRPPSTNABSMSCS-UHFFFAOYSA-N Copy
• CAS Registry Number: 7397-06-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 1,2-dimethyl-4-(1,1-dimethylethyl)benzene
• Other names: 4-tert-Butyl-o-xylene; Benzene, 4-(1,1-dimethylethyl)-1,2-dimethyl-; o-Xylene, 4-tert-butyl-; 3,4-Dimethyl-tert-butylbenzene; 1-tert-Butyl-3,4-dimethylbenzene; 4-tert-Butyl-1,2-dimethylbenzene; 1,2-Dimethyl-4-tert-butylbenzene; Benzene, 1,2-dimethyl-4-(1,1-dimethylethyl); Benzene, 1,2-dimethyl-4-tert-butyl
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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