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:
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• Other names: Pentafluorobutanol-2
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• Information on this page:
  • Phase change data
  • References
  • Notes
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Robert L. Brown and Stephen E. Stein

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

PCR Inc., 1990
PCR Inc., Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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