Phenol, 2-(ethylthio)-

• Formula: C₈H₁₀OS
• Molecular weight: 154.229
• IUPAC Standard InChI: InChI=1S/C8H10OS/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: CSJBSYKCAKKLKG-UHFFFAOYSA-N Copy
• CAS Registry Number: 29549-60-8
• Chemical structure:
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• Other names: Phenol, o-(ethylthio)-; 2-(Ethylthio)phenol
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• Information on this page:
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• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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