1,2-Bis(phenylthio)ethane

• Formula: C₁₄H₁₄S₂
• Molecular weight: 246.391
• IUPAC Standard InChI: InChI=1S/C14H14S2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10H,11-12H2 Copy

  
• IUPAC Standard InChIKey: MHCVYAFXPIMYRD-UHFFFAOYSA-N Copy
• CAS Registry Number: 622-20-8
• 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: Bis(phenylthio)ethane; Benzene, 1,1'-[1,2-ethanediylbis(thio)]bis-; Ethane, 1,2-bis(phenylthio)-; 1,2-Di(phenylthio) ethane; 1,1'-[ethane-1,2-diylbis(thio)]bisbenzene
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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