Phosphine, dibutylvinyl-

• Formula: C₁₀H₂₁P
• Molecular weight: 172.2475
• IUPAC Standard InChI: InChI=1S/C10H21P/c1-4-7-9-11(6-3)10-8-5-2/h6H,3-5,7-10H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: CQOGRDZYCMHKKE-UHFFFAOYSA-N Copy
• CAS Registry Number: 13652-22-7
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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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