4-(Methoxycarbonyl)phenol, TBDMS derivative

• Formula: C₁₄H₂₂O₃Si
• Molecular weight: 266.4082
• IUPAC Standard InChI: InChI=1S/C14H22O3Si/c1-14(2,3)18(5,6)17-12-9-7-11(8-10-12)13(15)16-4/h7-10H,1-6H3 Copy

  
• IUPAC Standard InChIKey: CMZWCYQNHNHKNH-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzoic acid, 4-(tert.-butyldimethylsilyloxy)-, methyl ester
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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