Date published: 2025-10-4

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trans-2-Heptene (CAS 14686-13-6)

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Alternate Names:
(E)-hept-2-ene
CAS Number:
14686-13-6
Molecular Weight:
98.19
Molecular Formula:
C7H14
Supplemental Information:
This is classified as a Dangerous Good for transport and may be subject to additional shipping charges.
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.

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trans-2-Heptene is a compound often used in research to study the mechanisms of chemical reactions involving alkenes, such as hydration, hydrogenation, and polymerization. As an example of a geometric isomer, trans-2-Heptene serves as a model molecule in the exploration of stereoselective synthesis and the effects of alkene geometry on reaction pathways and product distribution. In the field of materials science, it is used to investigate the properties of hydrocarbons that can influence the development of new synthetic rubbers and plastics. Additionally, it plays a role in the study of combustion processes and the formation of pollutants, which is significant for environmental chemistry research. trans-2-Heptene is also utilized in the synthesis of fine chemicals, where understanding its reactivity and stability under various conditions can lead to the development of more efficient synthetic routes.


trans-2-Heptene (CAS 14686-13-6) References

  1. Development and initial application of a hybridization-independent, DNA-encoded reaction discovery system compatible with organic solvents.  |  Rozenman, MM., et al. 2007. J Am Chem Soc. 129: 14933-8. PMID: 17994738
  2. Rate constants for the gas-phase reactions of OH radicals with a series of C6-C14 alkenes at 299 +/- 2 K.  |  Nishino, N., et al. 2009. J Phys Chem A. 113: 852-7. PMID: 19127989
  3. Variational approach for nonpolar solvation analysis.  |  Chen, Z., et al. 2012. J Chem Phys. 137: 084101. PMID: 22938212
  4. Experimental and modeling investigation of the low-temperature oxidation of n-heptane.  |  Herbinet, O., et al. 2012. Combust Flame. 159: 3455-3471. PMID: 23712100
  5. General catalyst control of the monoisomerization of 1-alkenes to trans-2-alkenes.  |  Larsen, CR., et al. 2014. J Am Chem Soc. 136: 1226-9. PMID: 24422470
  6. Parameter optimization in differential geometry based solvation models.  |  Wang, B. and Wei, GW. 2015. J Chem Phys. 143: 134119. PMID: 26450304

Ordering Information

Product NameCatalog #UNITPriceQtyFAVORITES

trans-2-Heptene, 1 g

sc-258266
1 g
$97.00