1-Phenyl-1,2-ethanediol, 2TBDMS derivative

• Formula: C₂₀H₃₈O₂Si₂
• Molecular weight: 366.6855
• IUPAC Standard InChI: InChI=1S/C20H38O2Si2/c1-19(2,3)23(7,8)21-16-18(17-14-12-11-13-15-17)22-24(9,10)20(4,5)6/h11-15,18H,16H2,1-10H3 Copy

  
• IUPAC Standard InChIKey: GRPZAUUJAZEUJM-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: tert-Butyl-[2-(tertbutyldimethylsilyl)oxy-1-phenylethoxy]dimethylsilane
• Information on this page:
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• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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