Phosphine, dibutyl-2-propenyl-

• Formula: C₁₁H₂₃P
• Molecular weight: 186.2741
• IUPAC Standard InChI: InChI=1S/C11H23P/c1-4-7-10-12(9-6-3)11-8-5-2/h6H,3-5,7-11H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: CDBVTZGOFUKUFR-UHFFFAOYSA-N Copy
• CAS Registry Number: 56660-54-9
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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Gas phase ion energetics 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

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.

Schmidt, Schweig, et al., 1975
Schmidt, H.; Schweig, A.; Mathey, F.; Muller, G., Molecular conformation and hyperconjugation. P-C-hyperconjugation and the conformation of vinyl-, allyl-, phenyl- and benzylphosphines, Tetrahedron, 1975, 31, 1287. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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