4,4'-Diisopropylbiphenyl

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

  
• IUPAC Standard InChIKey: NUEUMFZLNOCRCQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 18970-30-4
• 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: 1,1'-Biphenyl, 4,4'-bis-(1-methylethyl); 1,1'-Biphenyl, 4,4'-diisopropyl; p,p'-Diisopropylbiphenyl; Biphenyl, 4,4'-diisopropyl-; 3,4'-Diisopropylbiphenyl
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Reaction thermochemistry data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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

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.

Bert, 1923
Bert, L., C. R. Hebd. Seances Acad. Sci., 1923, 177, 452. [all data]

Everitt, Hall, et al., 1956
Everitt, P.M.; Hall, D.M.; Turner, E.E., Relation Between Configuration and Conjugation in Biphenyl Derivatives, J. Chem. Soc., 1956, 1956, 2286-90. [all data]

Boedtker, 1929
Boedtker, E., Bull. Soc. Chim. Fr., 1929, 45, 645. [all data]

Schreiner, 1911
Schreiner, J. Prakt. Chem., 1911, 81, 422. [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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