4-Bis[(tert-butyldimethylsilyl)oxy]phosphoryl-N-(tert-butyldimethylsilyl)butan-1-amine

• Formula: C₂₂H₅₄NO₃PSi₃
• Molecular weight: 495.8993
• IUPAC Standard InChI: InChI=1S/C22H54NO3PSi3/c1-20(2,3)28(10,11)23-18-16-17-19-27(24,25-29(12,13)21(4,5)6)26-30(14,15)22(7,8)9/h23H,16-19H2,1-15H3 Copy

  
• IUPAC Standard InChIKey: VJADKNFWVFEYJP-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Bis(tert-butyldimethylsilyl) 4-[(tert-butyldimethylsilyl)amino]butylphosphonate; Phosphonic acid, [4-[(tert-butyldimethylsilyl)amino]buytl]-, bis(tert-butyldimethylsilyl) ester
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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