4-(2-Acetylamino-1-(tert-butyldimethylsilyloxy)ethyl)phenol, tert-butyldimethylsilyl ether

• Formula: C₂₂H₄₁NO₃Si₂
• Molecular weight: 423.7368
• IUPAC Standard InChI: InChI=1S/C22H41NO3Si2/c1-17(24)23-16-20(26-28(10,11)22(5,6)7)18-12-14-19(15-13-18)25-27(8,9)21(2,3)4/h12-15,20H,16H2,1-11H3,(H,23,24) Copy

  
• IUPAC Standard InChIKey: IJYHLLWRPYQFJG-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1-(4-tert-Butyldimethylsilyloxyphenyl)-2-acetylaminoethanol t-butyldimethylsilyl ether
• 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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