1,2-Benzenedithiol, 2TBDMS derivative

• Formula: C₁₈H₃₄S₂Si₂
• Molecular weight: 370.764
• IUPAC Standard InChI: InChI=1S/C18H34S2Si2/c1-17(2,3)21(7,8)19-15-13-11-12-14-16(15)20-22(9,10)18(4,5)6/h11-14H,1-10H3 Copy

  
• IUPAC Standard InChIKey: CYFXBUOMBNVVFN-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,2-Benzenedithiol, S,S'-bis(tert-butyldimethylsilyl)-
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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