Phenol DMPFPS

• Formula: C₁₄H₁₁F₅OSi
• Molecular weight: 318.3141
• IUPAC Standard InChI: InChI=1S/C14H11F5OSi/c1-21(2,20-8-6-4-3-5-7-8)14-12(18)10(16)9(15)11(17)13(14)19/h3-7H,1-2H3 Copy

  
• IUPAC Standard InChIKey: MOEXGEHFQPNSGK-UHFFFAOYSA-N Copy
• CAS Registry Number: 71338-91-5
• 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: Phenol, FP; Pentafluorophenyldimethylsilyloxybenzene
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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