| SpectraBase Spectrum ID |
DJkLHDJvfLv |
| 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 |
| Instrument Name |
Bio-Rad FTS 175C with Raman accessory |
| Melting Point |
95-96C |
| Molecular Weight |
330.82 |
| Raman Corrections |
Referenced to internal white light source; Baseline subtracted |
| Raman Laser Source |
Nd:YAG |
| Synonyms |
BROMOL*FLAME RETARDANT, 72% BROMINE
GREAT LAKES PH-73*FLAME RETARDANT, 72% BROMINE
TRIBROMOPHENOL*FLAME RETARDANT, 72% BROMINE |
| Technique |
FT-Raman |
