1,1,1,2-Tetraphenylethane

• Formula: C₂₆H₂₂
• Molecular weight: 334.4529
• IUPAC Standard InChI: InChI=1S/C26H22/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2 Copy

  
• IUPAC Standard InChIKey: KGSFMPRFQVLGTJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 2294-94-2
• 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: Benzene, 1,1',1'',1'''-(1-ethanyl-2-ylidyne)tetrakis-; Ethane, 1,1,1,2-tetraphenyl-
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• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Gas phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, 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.

Beckhaus, Dogan, et al., 1990
Beckhaus, H.D.; Dogan, B.; Schaetzer, J.; Hellmann, S.; Ruchardt, C., Thermische stabilitat und bildungsenthalpie von 1,2,2,2- und 1,1,1,2- tetraphenylethan. - Die stabilisierungsenergien von benzhydryl- und triphenylmethyl-radikalen, Chem. Ber., 1990, 123, 137-144. [all data]

Notes

Go To: Top, Gas phase thermochemistry data, References

• Symbols used in this document:
  

  ΔfH°gas

  Enthalpy of formation of gas at standard conditions

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