1-Heptafluorobutyryloxy-2-phenylethane

• Formula: C₁₂H₉F₇O₂
• Molecular weight: 318.1875
• IUPAC Standard InChI: InChI=1S/C12H9F7O2/c13-10(14,11(15,16)12(17,18)19)9(20)21-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 Copy

  
• IUPAC Standard InChIKey: HUHVUDFNUXMVGY-UHFFFAOYSA-N Copy
• CAS Registry Number: 81089-49-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2-Phenylethanol, heptafluorobutanoate
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• Information on this page:
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Gas Chromatography

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, temperature ramp

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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.

Zenkevich and Rodin, 2002
Zenkevich, I.G.; Rodin, A.A., Gas Chromatographic One-Step Determination of Number of Hydroxyl Groups in Polyphenols with Mixed Derivatization Reagents, Zh. Anal. Khim. (Rus.), 2002, 57, 7, 732-736. [all data]

Notes

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