1,3-Diphenoxypropane

• Formula: C₁₅H₁₆O₂
• Molecular weight: 228.2863
• IUPAC Standard InChI: InChI=1S/C15H16O2/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2 Copy

  
• IUPAC Standard InChIKey: HZIVULLSUOJNPX-UHFFFAOYSA-N Copy
• CAS Registry Number: 726-44-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis-
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• Information on this page:
  • Phase change data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • IR Spectrum
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Phase change 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: Robert L. Brown and Stephen E. Stein

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.

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Schwarz, Petersen, et al., 1977
Schwarz, H.; Petersen, R.D.; Van De Sande, C.C., Entropische und energetische Effekte bei der Bildung cyclischer Oxonium-, Sulfonium- und Bromonium-Ionen aus ωsubstituierten Phenoxyalkanen, Org. Mass Spectrom., 1977, 12, 391. [all data]

Notes

Go To: Top, Phase change data, Gas phase ion energetics data, References

• Symbols used in this document:
  

  Tboil

  Boiling point

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