Phenol, 3,5-bis(1-methylethyl)-

• Formula: C₁₂H₁₈O
• Molecular weight: 178.2707
• IUPAC Standard InChI: InChI=1S/C12H18O/c1-8(2)10-5-11(9(3)4)7-12(13)6-10/h5-9,13H,1-4H3 Copy

  
• IUPAC Standard InChIKey: YYOQJBLGFMMRLJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 26886-05-5
• 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:
  • 3,5-Diisopropylphenol
• Other names: Phenol, 3,5-diisopropyl-; 3,5-Diisopropylphenol; 3,5-bis(1-Methylethyl)-phenol
• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Reaction thermochemistry data
  • 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: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

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.

Bertholon and Perrin, 1975
Bertholon, G.; Perrin, R., Bull. Soc. Chim. Fr., 1975, 7/8, 1537. [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

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