1,4-Benzenedimethanethiol

• Formula: C₈H₁₀S₂
• Molecular weight: 170.295
• IUPAC Standard InChI: InChI=1S/C8H10S2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H2 Copy

  
• IUPAC Standard InChIKey: IYPNRTQAOXLCQW-UHFFFAOYSA-N Copy
• CAS Registry Number: 105-09-9
• 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: α,α'-p-Xylenedithiol; p-Xylene-α,α'-dithiol; p-Xylylenedithiol; 1,4-Benzenebis(methanethiol); 1,4-Bis(mercaptomethyl)benzene; 4-(Sulfanylmethyl)benzyl hydrosulfide
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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