Benzene, 1-methoxy-4-(methylthio)-

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

  
• IUPAC Standard InChIKey: DQNSKXYRRRCKGH-UHFFFAOYSA-N Copy
• CAS Registry Number: 1879-16-9
• 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: Anisole, p-(methylthio)-; p-(Methylthio)anisole; p-Anisyl methyl sulfide; p-Methoxyphenyl methyl sulfide; Methyl p-methoxyphenyl sulfide; Methyl 4-methoxyphenyl sulfide; 1-Methoxy-4-methylthiobenzene; 4-(Methylthio)anisole; 4-Methoxythiophenol, S-methyl-; Methyl p-anisyl sulfide; NSC 124839; 1-Methoxy-4-(methylsulfanyl)benzene
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• Other data available:
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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