1,3-Dioxane, 2,2,4,6-tetramethyl-, trans-

• Formula: C₈H₁₆O₂
• Molecular weight: 144.2114
• IUPAC Standard InChI: InChI=1S/C8H16O2/c1-6-5-7(2)10-8(3,4)9-6/h6-7H,5H2,1-4H3/t6-,7-/m0/s1 Copy

  
• IUPAC Standard InChIKey: GPKRWHGIASNHBE-BQBZGAKWSA-N Copy
• CAS Registry Number: 20268-00-2
• Chemical structure:
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• Stereoisomers:
  • cis-2,2,4,6-Tetramethyl-1,3-dioxane
• Other names: m-Dioxane, 2,2,4,6-tetramethyl-, trans-; trans-2,2,4,6-Tetramethyl-1,3-dioxane; 2,2,cis-4,6-Tetramethyl-1,3-dioxane
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Mass spectrum (electron ionization)
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Gas phase ion energetics 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Appearance energy determinations

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.

Pihlaja and Jalonen, 1971
Pihlaja, K.; Jalonen, J., Appearance potentials determined by the electron-impact method as an analytical aid in the evaluation of conformational energies and clarification of ring conformation-I: Appearance potentials of the [M-R]⁺ ions formed in the primary fragmentation of stereoisomeric 1,3-dioxans. A direct route to conformational energies, Org. Mass Spectrom., 1971, 5, 1363. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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