Diethyl phosphite

• Formula: C₄H₁₁O₃P
• Molecular weight: 138.1021
• IUPAC Standard InChI: InChI=1S/C4H11O3P/c1-3-6-8(5)7-4-2/h8H,3-4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: MJUJXFBTEFXVKU-UHFFFAOYSA-N Copy
• CAS Registry Number: 762-04-9
• 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: Phosphonic acid, diethyl ester; Diethyl acid phosphite; Diethyl hydrogen phosphite; Diethyl phosphonate; Hydrogen diethyl phosphite; O,O-Diethyl phosphonate; OPH(OC2H5)2; Diethoxyphosphine oxide; Ethyl phosphonate ((EtO)2HPO); Phosphorous acid, diethyl ester; NSC 2665
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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 C₄H₁₁O₃P⁺ (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.

Zverev and Villem, 1980
Zverev, V.V.; Villem, Y.Y., Ionizationp potentials of phosphoryl compounds, J. Struct. Chem., 1980, 21, 22, In original 30. [all data]

Zverev, Villem, et al., 1979
Zverev, V.V.; Villem, Ya.Ya.; Bel'skii, V.E.; Kitaev, Yu.P., The photoelectronic spectra of phosphoryl compounds, Izv. Akad. Nauk SSSR, Ser. Khim., 1979, 1, 84. [all data]

Notes

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