| SpectraBase Spectrum ID |
46E9E4Ot2IR |
| Name |
2,4,6-TRIBROMOPHENOL |
| Source of Sample |
The Dow Chemical Company, Midland, Michigan |
| Boiling Point |
282-290C/764mm (sub.) |
| CAS Registry Number |
118-79-6 |
| Comments |
STRONGER ANTISEPTIC THAN PHENOL OR THYMOL |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density |
(20/20C) 2.55 |
| 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 |
96C |
| Molecular Weight |
330.819000 |
| Safety Data |
Risks and Safety Phrases= EMITS TOXIC FUMES WHEN HEATED TO DECOMPOSITION; IRRITANT TO SKIN, EYES, AND MUCOUS MEMBRANE |
| Synonyms |
PHENOL, 2,4,6-TRIBROMO-,
BROMOL
TRIBROMOPHENOL |
| Technique |
CAPILLARY CELL: MELT |
| Use |
ANTISEPTIC |
