Pentaethylene glycol, TBDMS derivative

• Formula: C₁₆H₃₆O₆Si
• Molecular weight: 352.5389
• IUPAC Standard InChI: InChI=1S/C16H36O6Si/c1-16(2,3)23(4,5)22-15-14-21-13-12-20-11-10-19-9-8-18-7-6-17/h17H,6-15H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: SAOSLXAPIFUXQW-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2-[2-[2-[2-[2-(tert-Butyldimethylsilyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol; 3,6,9,12,15-Pentaoxa-16-siloctadecan-1-ol, 16,16,17,17-tetramethyl-; Pentaethylene glycol, mono(tert-butyldimethylmethyl)silyl ether
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• 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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