2,3-Dimethylanisole

• Formula: C₉H₁₂O
• Molecular weight: 136.1910
• IUPAC Standard InChI: InChI=1S/C9H12O/c1-7-5-4-6-9(10-3)8(7)2/h4-6H,1-3H3 Copy

  
• IUPAC Standard InChIKey: BLMBNEVGYRXFNA-UHFFFAOYSA-N Copy
• CAS Registry Number: 2944-49-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzene, 1-methoxy-2,3-dimethyl-
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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