Ether, tert-butyl propenyl, (E)-

• Formula: C₇H₁₄O
• Molecular weight: 114.1855
• IUPAC Standard InChI: InChI=1S/C7H14O/c1-5-6-8-7(2,3)4/h5-6H,1-4H3/b6-5+ Copy

  
• IUPAC Standard InChIKey: XGCRQUBGQPXCPL-AATRIKPKSA-N Copy
• CAS Registry Number: 4188-72-1
• 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:
  • 1-tert-butoxy-1-propene
• Stereoisomers:
  • cis-1-Propenyl tert-butyl ether
• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Options:
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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: C₇H₁₄O = C₇H₁₄O

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

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
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