Phosphine, tributyl-

• Formula: C₁₂H₂₇P
• Molecular weight: 202.3165
• IUPAC Standard InChI: InChI=1S/C12H27P/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: TUQOTMZNTHZOKS-UHFFFAOYSA-N Copy
• CAS Registry Number: 998-40-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Tri-n-butylphosphine; Tributylphosphine; (n-C4H9)3P; Tributylphosphorus; Tris(butyl)phosphine; Tributylfosfin
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • X-ray Photoelectron Spectroscopy Database, version 5.0
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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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

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]

Distefano, Innorta, et al., 1968
Distefano, G.; Innorta, G.; Pignataro, S.; Foffani, A., Correlation between the ionization potentials of transition metal complexes and of the corresponding ligands, J. Organometal. Chem., 1968, 14, 165. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

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