3,3,4,4,4-pentafluorobutan-2-ol

• Formula: C₄H₅F₅O
• Molecular weight: 164.0739
• IUPAC Standard InChI: InChI=1S/C4H5F5O/c1-2(10)3(5,6)4(7,8)9/h2,10H,1H3 Copy

  
• IUPAC Standard InChIKey: BUGIAHXXBFVPGW-UHFFFAOYSA-N Copy
• CAS Registry Number: 374-40-3
• 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: Pentafluorobutanol-2
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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