(2,5-Dihydroxyphenyl) diphenylphosphine oxide

• Formula: C₁₈H₁₅O₃P
• Molecular weight: 310.2837
• IUPAC Standard InChI: InChI=1S/C18H15O3P/c19-14-11-12-17(20)18(13-14)22(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,19-20H Copy

  
• IUPAC Standard InChIKey: LLOXZCFOAUCDAE-UHFFFAOYSA-N Copy
• CAS Registry Number: 13291-46-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  View 3d structure (requires JavaScript / HTML 5)
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Phase change data
  • References
  • Notes
• Options:
  • Switch to SI units

Phase change data

Go To: Top, NIST Subscription Links, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

References

Go To: Top, Phase change data, NIST Subscription Links, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Guo, Wang, et al., 2010
Guo, Xiu-Zhi; Wang, Li-Sheng; Tian, Na-na, Solubilities of (2,5-Dihydroxyphenyl)diphenyl Phosphine Oxide in Selected Solvents, J. Chem. Eng. Data, 2010, 55, 4, 1745-1749, https://doi.org/10.1021/je900730w . [all data]

Notes

Go To: Top, Phase change data, NIST Subscription Links, References

• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
• Customer support for NIST Standard Reference Data products.