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
  The 3d structure may be viewed using Java or Javascript.
• 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
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • References
  • Notes
• Other data available:
  • Phase change data
• Options:
  • Switch to calorie-based units

IR Spectrum

Go To: Top, Mass spectrum (electron ionization), 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: Coblentz Society, Inc.

Spectrum

Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.

For Zoom

1.) Enter the desired X axis range (e.g., 100, 200)

2.) Check here for automatic Y scaling

3.) Press here to zoom

Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.

Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

Mass spectrum (electron ionization)

Go To: Top, IR Spectrum, 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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.

For Zoom

1.) Enter the desired X axis range (e.g., 100, 200)

2.) Check here for automatic Y scaling

3.) Press here to zoom

Additional Data

References

Go To: Top, IR Spectrum, Mass spectrum (electron ionization), Notes

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

No reference data available.

Notes

Go To: Top, IR Spectrum, Mass spectrum (electron ionization), References

• 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.