Phosphine, (1,1-dimethylethyl)-

• Formula: C₄H₁₁P
• Molecular weight: 90.1039
• IUPAC Standard InChI: InChI=1S/C4H11P/c1-4(2,3)5/h5H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: ZGNPLWZYVAFUNZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 2501-94-2
• 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: Tertiarybutylphosphine; Tert-butyl phosphine
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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

View reactions leading to C₄H₁₁P⁺ (ion structure unspecified)

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.

Lappert, Pedley, et al., 1975
Lappert, M.F.; Pedley, J.B.; Wilkins, B.T.; Stelzer, O.; Unger, E., Bonding studies of compounds of boron and the group 3-5 elements. Part XIII. He(I) photoelectron spectra of phosphines R_nPX_3-n (R=Me or Bu'; X=H, Cl, or F; n=1-3), (Me₂N)_nPCl_3-n(n=1-3), and (R₂N)PF₂(R=Me or Et), J. Chem. Soc. Dalton Trans., 1975, 1207. [all data]

Notes

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