1-Phenyl-2,2,2-trifluoroethanol

• Formula: C₈H₇F₃O
• Molecular weight: 176.1358
• IUPAC Standard InChI: InChI=1S/C8H7F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7,12H Copy

  
• IUPAC Standard InChIKey: VNOMEAQPOMDWSR-UHFFFAOYSA-N Copy
• CAS Registry Number: 340-04-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzeneethanol, α-trifluoromethyl
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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