1,2-Benzenedimethanethiol, TMS derivative

• Formula: C₁₁H₁₈S₂Si
• Molecular weight: 242.476
• IUPAC Standard InChI: InChI=1S/C11H18S2Si/c1-14(2,3)13-9-11-7-5-4-6-10(11)8-12/h4-7,12H,8-9H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: UOCQOJYGXKUJPM-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,2-Benzenedimethanethiol, S-trimethylsilyl-
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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