1,3-Propanediol, TBDMS derivative

• Formula: C₉H₂₂O₂Si
• Molecular weight: 190.3553
• IUPAC Standard InChI: InChI=1S/C9H22O2Si/c1-9(2,3)12(4,5)11-8-6-7-10/h10H,6-8H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: NETUFVYVNJNFMU-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: 1,3-Propanediol, tert-butyldimethylsilyl ether; 3-Pyrrol[tert-butyl(dimethyl)silyl]oxymorphopropan-1-ol
• 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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