1,1,1-Trimethoxy-2-methylbutane

• Formula: C₈H₁₈O₃
• Molecular weight: 162.2267
• IUPAC Standard InChI: InChI=1S/C8H18O3/c1-6-7(2)8(9-3,10-4)11-5/h7H,6H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: QWPCHBGGMCMXPS-UHFFFAOYSA-N Copy
• CAS Registry Number: 98944-42-4
• Chemical structure:
  This structure is also available as a 2d Mol file
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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

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

 +  = 2 + 

By formula: H₂O + C₈H₁₈O₃ = 2CH₄O + C₆H₁₂O₂

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.

Wiberg, 1980
Wiberg, K.B., Energies of organic compounds, Rept. DOE-E(11-1)4060 Prepared for US Dept. of Energy by Yale Univ., New Haven, CT. Avail. NTIS, 1980, 1-24. [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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