1-Pentanol, TBDMS derivative

• Formula: C₁₁H₂₆OSi
• Molecular weight: 202.4090
• IUPAC Standard InChI: InChI=1S/C11H26OSi/c1-7-8-9-10-12-13(5,6)11(2,3)4/h7-10H2,1-6H3 Copy

  
• IUPAC Standard InChIKey: JZZUDMZDKGREBV-UHFFFAOYSA-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: 1-Pentanol, tert-butyldimethylsilyl ether; tert-Butyl(dimethyl)(pentyloxy)silane; 1-Pentanol, DMTBS; 1-Pentanol, O-TBDMS; 1-Pentanol, tBDMS
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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