Di-n-butylphenylphosphine

• Formula: C₁₄H₂₃P
• Molecular weight: 222.3062
• IUPAC Standard InChI: InChI=1S/C14H23P/c1-3-5-12-15(13-6-4-2)14-10-8-7-9-11-14/h7-11H,3-6,12-13H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: ORICWOYODJGJMY-UHFFFAOYSA-N Copy
• CAS Registry Number: 6372-44-7
• 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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