2-Butene-1,4-diol, TBDMS derivative

• Formula: C₁₀H₂₂O₂Si
• Molecular weight: 202.3660
• IUPAC Standard InChI: InChI=1S/C10H22O2Si/c1-10(2,3)13(4,5)12-9-7-6-8-11/h6-7,11H,8-9H2,1-5H3/b7-6+ Copy

  
• IUPAC Standard InChIKey: PTURWRRIBNABTN-VOTSOKGWSA-N Copy
• 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: 2-Butene-1,4-diol, tert-butyldimethylsilyl ether
• 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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