1,3,2-Dioxaphosphorinane,2-methoxy-4,6-dimethyl-(2β,4α,6α)-

• Formula: C₆H₁₃O₃P
• Molecular weight: 164.1394
• IUPAC Standard InChI: InChI=1S/C6H13O3P/c1-5-4-6(2)9-10(7-3)8-5/h5-6H,4H2,1-3H3/t5-,6-/m1/s1 Copy

  
• IUPAC Standard InChIKey: GNWZQVMWSLTQMZ-PHDIDXHHSA-N Copy
• CAS Registry Number: 41821-91-4
• Chemical structure:
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• Species with the same structure:
  • 1,3,2-Dioxaphosphorinane,2-methoxy-4,6-dimethyl-(2α,4α,6α)-
• 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias

Data compiled as indicated in comments:
LLK - 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.

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Hodges, Houle, et al., 1980
Hodges, R.V.; Houle, F.A.; Beauchamp, J.L.; Montag, R.A.; Verkade, J.G., Effects of molecular structure on basicity. Gas phase proton affinities of cyclic phosphites, J. Am. Chem. Soc., 1980, 102, 932. [all data]

Notes

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