1-Propene, 3,3',3''-[methylidynetris(oxy)]tris-

• Formula: C₁₀H₁₆O₃
• Molecular weight: 184.2322
• IUPAC Standard InChI: InChI=1S/C10H16O3/c1-4-7-11-10(12-8-5-2)13-9-6-3/h4-6,10H,1-3,7-9H2 Copy

  
• IUPAC Standard InChIKey: OGRORDCCINVZKC-UHFFFAOYSA-N Copy
• CAS Registry Number: 16754-50-0
• Chemical structure:
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• Other names: Orthoformic acid, triallyl ester; Triallyl orthoformate; Tris(allyloxy)methane; 3,3',3''-[methylidynetris(oxy)]trispropene
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• Information on this page:
  • Gas phase ion energetics data
  • 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: 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.

Gan, Peel, et al., 1977
Gan, T.H.; Peel, J.B.; Willett, G.D., A comparison of the photoelectron spectra of the trimethyl- and triallylorthoformates, Chem. Phys. Lett., 1977, 51, 464. [all data]

Notes

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