Benzene, p-di-tert-pentyl-

• Formula: C₁₆H₂₆
• Molecular weight: 218.3776
• IUPAC Standard InChI: InChI=1S/C16H26/c1-7-15(3,4)13-9-11-14(12-10-13)16(5,6)8-2/h9-12H,7-8H2,1-6H3 Copy

  
• IUPAC Standard InChIKey: KNLFZJBLNQRLEL-UHFFFAOYSA-N Copy
• CAS Registry Number: 3373-10-2
• Chemical structure:
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• Other names: 1,4-Di-tert-pentylbenzene; p-di-tert-pentylbenzene
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • 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

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.

Anonymous, 1962
Anonymous, R., , Am. Pet. Inst. Res. Proj. 58A, Annu. Rep., 1962. [all data]

O'Connor and Sowa, 1938
O'Connor, M.J.; Sowa, F.J., Organic Reactions with Boron Fluoride XVIII. The Reaction of ethers with Benzene, J. Am. Chem. Soc., 1938, 60, 125. [all data]

Notes

Go To: Top, Phase change data, References

• 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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