1,1'-Biphenyl, 3,5-bis-(1-methylethyl)

• Formula: C₁₈H₂₂
• Molecular weight: 238.3673
• IUPAC Standard InChI: InChI=1S/C18H22/c1-13(2)16-10-17(14(3)4)12-18(11-16)15-8-6-5-7-9-15/h5-14H,1-4H3 Copy

  
• IUPAC Standard InChIKey: OZIMNQQPGWZXND-UHFFFAOYSA-N Copy
• CAS Registry Number: 69375-11-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 1,1'-Biphenyl, 3,5-diisopropyl
• Other names: 3,5-Diisopropylbiphenyl
• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
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Reaction 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

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Individual Reactions

=

By formula: C₁₈H₂₂ = C₁₈H₂₂

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.

Roshchupkina, Nesterova, et al., 1987
Roshchupkina, I.Yu.; Nesterova, T.N.; Rozhnov, A.M., Equilibria of isomeric transformations of alkylbiphenyls, J. Chem. Thermodyn., 1987, 19, 299-306. [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
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