Tetraethyldiphosphine

• Formula: C₈H₂₀P₂
• Molecular weight: 178.1919
• IUPAC Standard InChI: InChI=1S/C8H20P2/c1-5-9(6-2)10(7-3)8-4/h5-8H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: UVTLTCJBYXBVBA-UHFFFAOYSA-N Copy
• CAS Registry Number: 3040-63-9
• 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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

View reactions leading to C₈H₂₀P₂⁺ (ion structure unspecified)

Ionization energy determinations

Appearance 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.

Bogolyubov, Grishin, et al., 1969
Bogolyubov, G.M.; Grishin, N.N.; Petrov, A.A., Organic derivatives of group V and group VI elements. VIII.Mass spectra of phosphines and diphosphines, Zh. Obshch. Khim., 1969, 39, 1808, In original 1772. [all data]

Grishin, Bogolyubov, et al., 1968
Grishin, N.N.; Bogolyubov, G.M.; Petrov, A.A., Compounds containing P-P bonds. IV.Massspectrometric investigation of phosphines. P-P bond energy in diphosphines, Zh. Obshch. Khim., 1968, 38, 2683, In original 2595. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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