Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo-

• Formula: C₁₅H₁₂Br₄O₂
• Molecular weight: 543.871
• IUPAC Standard InChI: InChI=1S/C15H12Br4O2/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8/h3-6,20-21H,1-2H3 Copy

  
• IUPAC Standard InChIKey: VEORPZCZECFIRK-UHFFFAOYSA-N Copy
• CAS Registry Number: 79-94-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Phenol, 4,4'-isopropylidenebis[2,6-dibromo-; Bromdian; Firemaster BP4A; Tetrabromobisphenol A; 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane; 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane; 3,5,3',5'-Tetrabromobisphenol A; 4,4'-Isopropylidenebis(2,6-dibromophenol); 3,3',5,5'-Tetrabromo-4,4-dihydroxy-2,2-diphenylpropane; Tetrabromobisphenol "A"; FG 2000; 2,2',6,6'-Tetrabromobisphenol A; 4,4'-Isopropylylidenebis(2,6-dibromophenol); Fire Guard 2000; Tetrabromodian; 2,2',6,6'-Tetrabromo-4,4'-isopropylidene bisphenol; FR-1524; Great Lakes BA-59P; Saytex RB-100; 3,3',5,5'-Tetrabromobisphenol A; 4,4'-(1-Methylethylidene)bis[2,6-dibromophenol]; BA 59; NSC 59775; Saytex RB 100PC; Tetrabromodiphenylopropane; Phenol, 4,4'-(2,2-propanediyl) bis[2,6-dibromo]-; 2,2',6,6'-tetrabromo-4,4'-isopropylidenediphenol; 2,2',6,6'-Tetrabromo-4,4-isopropylidenediphenol
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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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 fusion

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.

Kuramochi, Kawamoto, et al., 2008
Kuramochi, Hidetoshi; Kawamoto, Katsuya; Miyazaki, Kohei; Nagahama, Kunio; Maeda, Kouji; Li, Xian-Wei; Shibata, Etsuro; Nakamura, Takashi; Sakai, Shin-Ichi, DETERMINATION OF PHYSICOCHEMICAL PROPERTIES OF TETRABROMOBISPHENOL A, Environ Toxicol Chem, 2008, 27, 12, 2413, https://doi.org/10.1897/07-472.1 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

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