Phenol, 2-(methylthio)-

• Formula: C₇H₈OS
• Molecular weight: 140.203
• IUPAC Standard InChI: InChI=1S/C7H8OS/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3 Copy

  
• IUPAC Standard InChIKey: SOOARYARZPXNAL-UHFFFAOYSA-N Copy
• CAS Registry Number: 1073-29-6
• Chemical structure:
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• Other names: Phenol, o-(methylthio)-; o-(Methylthio)phenol; o-Hydroxythioanisole; 2-(Methylthio)phenol; 2-(Methylmercapto)phenol; 2-(Methylsulfanyl)phenol
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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