Phosphorous acid, tributyl ester

• Formula: C₁₂H₂₇O₃P
• Molecular weight: 250.3147
• IUPAC Standard InChI: InChI=1S/C12H27O3P/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-12H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: XTTGYFREQJCEML-UHFFFAOYSA-N Copy
• CAS Registry Number: 102-85-2
• Chemical structure:
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• Other names: Tri-n-butyl phosphite; Tributoxyphosphine; Tributyl phosphite; Butyl phosphite ((C4H9O)3P); Tributylfosfit; Syn-O-Ad P-312; Butyl phosphite; 1-Butanol, 1,1',1''-phosphinidynetri-; JP 304; NSC 2675; Phosphorus tributoxide (P(OBu)3)
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• Information on this page:
  • Gas phase ion energetics data
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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

Ionization energy determinations

IR Spectrum

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Data compiled by: Coblentz Society, Inc.

• LIQUID (NEAT); BAIRD (PRISM); DIGITIZED BY COBLENTZ SOCIETY (BATCH II) FROM HARD COPY; 2 cm^-1 resolution

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

• gas

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.

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

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