2-Butene, 2-methyl-3-(1-methylethoxy)-

• Formula: C₈H₁₆O
• Molecular weight: 128.2120
• IUPAC Standard InChI: InChI=1S/C8H16O/c1-6(2)8(5)9-7(3)4/h7H,1-5H3 Copy

  
• IUPAC Standard InChIKey: ABMNFPHVMBBGPI-UHFFFAOYSA-N Copy
• CAS Registry Number: 56544-19-5
• 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

=

By formula: C₈H₁₆O = C₈H₁₆O

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.

Taskinen, 1975
Taskinen, E., Thermodynamics of vinyl ethers - XI. The effect of the alkoxy group on the relative stabilities of 2-alkoxy-3-mehyl-1-butenes and corresponding 2-butenes, Tetrahedron, 1975, 31, 957-962. [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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