Tetrahydrofuran, 2,2-dimethyl-

• Formula: C₆H₁₂O
• Molecular weight: 100.1589
• IUPAC Standard InChI: InChI=1S/C6H12O/c1-6(2)4-3-5-7-6/h3-5H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: ZPDIRKNRUWXYLJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 1003-17-4
• 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: 2,2-Dimethyltetrahydrofuran
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• Information on this page:
  • Phase change data
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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, custom temperature program

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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.

Ansell and Thomas, 1958
Ansell, M.F.; Thomas, D.A., J. Chem. Soc., 1958, 1958, 1163. [all data]

Favorskaya and Shcherbinskaya, 1953
Favorskaya, T.A.; Shcherbinskaya, N.V., Zh. Obshch. Khim., 1953, 23, 1485. [all data]

Slabey and Wise, 1951
Slabey, V.A.; Wise, P.H., , Natl. Advis. Comm. Aeronaut., Tech. Notes, No. 2258, Lewis Fligt Propulsion Lab., Cleveland, OH, 1951. [all data]

Paul and Tchelitcheff, 1950
Paul, R.; Tchelitcheff, S., The Methylenyl-2-tetrahydrofuran. Application to the Preparation of beta-Ethylenic Alcohols. Synthesis of Sylvanne, Bull. Soc. Chim. Fr., 1950, 1950, 520. [all data]

Van Keersbilck, 1929
Van Keersbilck, N., Cyclopropane derivatives, Bull. Soc. Chim. Belg., 1929, 38, 205-11. [all data]

Farkas, Héberger, et al., 2004
Farkas, O.; Héberger, K.; Zenkevich, I.G., Quantitative structure-retention relationships. XIV. Prediction of gas chromatographic retention indices for saturated O-, N-, and S-heterocyclic compounds, Chemom. Intell. Lab. Syst., 2004, 72, 2, 173-184, https://doi.org/10.1016/j.chemolab.2004.01.012 . [all data]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  Tfus	Fusion (melting) point

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