2,4,4'-Tribromodiphenyl ether

• Formula: C₁₂H₇Br₃O
• Molecular weight: 406.895
• IUPAC Standard InChI: InChI=1S/C12H7Br3O/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7H Copy

  
• IUPAC Standard InChIKey: UPNBETHEXPIWQX-UHFFFAOYSA-N Copy
• CAS Registry Number: 41318-75-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: PBDE Congener No. 28
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• Information on this page:
  • Phase change data
  • References
  • Notes
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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: William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

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.

Tittlemier and Tomy, 2001
Tittlemier, Sheryl A.; Tomy, Gregg T., Vapor pressures of six brominated diphenyl ether congeners, Environ Toxicol Chem, 2001, 20, 1, 146-148, https://doi.org/10.1002/etc.5620200116 . [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH

  Enthalpy of vaporization

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