Phosphine,1,4-phenylenebis[dimethyl-

• Formula: C₁₀H₁₆P₂
• Molecular weight: 198.1816
• IUPAC Standard InChI: InChI=1S/C10H16P2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3 Copy

  
• IUPAC Standard InChIKey: MQPVVGVPBQMICL-UHFFFAOYSA-N Copy
• CAS Registry Number: 10498-57-4
• 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.

Kaim and Bock, 1978
Kaim, W.; Bock, H., R₂P- und R₂N-substituierte Benzole: Die Ladungsverteilung in ihren Kationen, Anionen und Trianionen, Chem. Ber., 1978, 111, 3843. [all data]

Notes

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