| SpectraBase Spectrum ID |
9L7J5tGLiiU |
| Name |
Phenol, 2,4,6-tribromo- |
| CAS Registry Number |
118-79-6 |
| Copyright |
Copyright © 2020-2024 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 |
| Molecular Weight |
330.801 g/mol |
| SMILES |
Oc1c(cc(cc1Br)Br)Br |
| SPLASH |
splash10-03e9-9312000000-92faf5b42a0366cddca4 |
| Source of Spectrum |
W5-29430-0-0 |
| Synonyms |
2,4,6-Tris(bromanyl)phenol
Bismuth tribromophenate
Bromkal Pur 3
Bromol
Flammex 3BP
FR-613
Great Lakes PH-73
TBP
Tribromophenol
TA 10
AI3-14896
CCRIS 1658
EINECS 204-278-6
EMERY 9332
HSDB 5584
NSC 2136 |
| Wiley ID |
1325804 |
