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2,4,6-Tribromophenol

View entire compound with spectra: 5 NMR, 10 FTIR, 2 Raman, and 9 MS (GC)

2,4,6-Tribromophenol
SpectraBase Compound ID 28HQ3iQ8XA9
InChI InChI=1S/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
InChIKey BSWWXRFVMJHFBN-UHFFFAOYSA-N
Mol Weight 330.8 g/mol
Molecular Formula C6H3Br3O
Exact Mass 327.773404 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID KQkiksi2YLW
Name 2,4,6-TRIBROMOPHENOL*FLAME RETARDANT, 72% BROMINE
Source of Sample Great Lakes Chemical Corporation, West Lafayette, Indiana
Boiling Point 282-290C/764MM
CAS Registry Number 118-79-6
Classification ALCOHOLS AND PHENOLS; COMPOUNDS CONTAINING HALOGEN
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H3Br3O
InChI InChI=1S/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
InChIKey BSWWXRFVMJHFBN-UHFFFAOYSA-N
Melting Point 95-96C
Molecular Weight 330.82
Synonyms GREAT LAKES PH-73*FLAME RETARDANT, 72% BROMINE BROMOL*FLAME RETARDANT, 72% BROMINE TRIBROMOPHENOL*FLAME RETARDANT, 72% BROMINE
Technique KBr WAFER