α,α,α',α'-Tetramethyl-1,4-benzenedimethanol

• Formula: C₁₂H₁₈O₂
• Molecular weight: 194.2701
• IUPAC Standard InChI: InChI=1S/C12H18O2/c1-11(2,13)9-5-7-10(8-6-9)12(3,4)14/h5-8,13-14H,1-4H3 Copy

  
• IUPAC Standard InChIKey: LEARFTRDZQQTDN-UHFFFAOYSA-N Copy
• CAS Registry Number: 2948-46-1
• 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: α,α'-Dihydroxy-p-diisopropylbenzene; 1,4-Benzenedimethanol, α,α,α',α'-tetramethyl-; alpha,alpha,alpha',alpha'-Tetramethyl-1,4-benzenedimethanol; α,α,α',α'-tetramethyl-p-xylene-α,α'-diol
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry 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: 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.

Van-Chin-Syan, Dolbneva, et al., 1984
Van-Chin-Syan, Yu.Ya.; Dolbneva, T.N.; Dikii, M.A.; Cuchmarev, S.K., Thermochemistry of derivatives of isopropylbenzene and p-diisopropylbenzene, Russ. J. Phys. Chem. (Engl. Transl.), 1984, 58, 1783-1785. [all data]

Notes

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• Symbols used in this document:
  

  ΔsubH°

  Enthalpy of sublimation at standard conditions

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