trans-1-Butenyl ethyl ether

• Formula: C₆H₁₂O
• Molecular weight: 100.1589
• IUPAC Standard InChI: InChI=1S/C6H12O/c1-3-5-6-7-4-2/h5-6H,3-4H2,1-2H3/b6-5+ Copy

  
• IUPAC Standard InChIKey: AQTYNINXYJFSHD-AATRIKPKSA-N Copy
• CAS Registry Number: 1528-20-7
• 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:
  • trans-1-Ethoxy-1-butene
• Stereoisomers:
  • cis-1-Butenyl ethyl ether
• Other names: 1-Butene, 1-ethoxy-, (E)-
• 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: C₆H₁₂O = C₆H₁₂O

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.

Okuyama, Fueno, et al., 1969
Okuyama, T.; Fueno, T.; Furukawa, J., Structure and reactivity of α,β-unsaturated ethers. 9. Cis-trans isomerization equilibriums in the liquid phase, Tetrahedron, 1969, 25, 5409-5414. [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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