bis O-TBDMS derivative of N-isoBOC diethanolamine

• Formula: C₂₁H₄₇NO₄Si₂
• Molecular weight: 433.7732
• IUPAC Standard InChI: InChI=1S/C21H47NO4Si2/c1-18(2)17-24-19(23)22(13-15-25-27(9,10)20(3,4)5)14-16-26-28(11,12)21(6,7)8/h18H,13-17H2,1-12H3 Copy

  
• IUPAC Standard InChIKey: LLQVEJVRRLNCCK-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Diethanolamine, N-isoBOC, O-TBDMS, # 1
• Other names: Diethanolamine, N-isoBOC, O-TBDMS, # 2
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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