cis,Cics-2,5-di-tert-butylcyclohexanol

• Formula: C₁₄H₂₈O
• Molecular weight: 212.3715
• IUPAC Standard InChI: InChI=1S/C14H28O/c1-13(2,3)10-7-8-11(12(15)9-10)14(4,5)6/h10-12,15H,7-9H2,1-6H3/t10-,11+,12-/m0/s1 Copy

  
• IUPAC Standard InChIKey: REPJSEOIEYLARO-TUAOUCFPSA-N Copy
• CAS Registry Number: 24418-05-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Cyclohexanol, 2,5-di-tert-butyl-, cis-1,2, trans-1,5
  • trans,cis-2,5-Di-tert-butylcyclohexanol
  • trans,trans-2,5-Di-tert-butylcyclohexanol
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• 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: C₁₄H₂₈O = C₁₄H₂₈O

=

By formula: C₁₄H₂₈O = C₁₄H₂₈O

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.

Pasto and Rao, 1970
Pasto, D.J.; Rao, D.R., Thermodynamic, conformational, and chemical reactivity studies of the 2,5-di-tert-butylcyclohexyl system. Reversal of the thermodynamic stability with chemical reactivity trends of cyclohexyl derivatives, J. Am. Chem. Soc., 1970, 92, 5151-5160. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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