| SpectraBase Spectrum ID |
8O9jKHqWPTE |
| Name |
Phenol, pentabromo- |
| CAS Registry Number |
608-71-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6HBr5O |
| InChI |
InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H |
| InChIKey |
SVHOVVJFOWGYJO-UHFFFAOYSA-N |
| Molecular Weight |
488.593 g/mol |
| SMILES |
Oc1c(c(c(c(c1Br)Br)Br)Br)Br |
| SPLASH |
splash10-03gu-7931300000-b8cad85de540c538494f |
| Source of Spectrum |
W5-36426-29110-29110 |
| Synonyms |
2,3,4,5,6-Pentabromophenol
2,3,4,5,6-Pentakis(bromanyl)phenol
Flammex 5BP
Pentabromfenol
Pentabromophenol
AI3-01561
BRN 1876757
CCRIS 4853
EINECS 210-167-3
HSDB 5500
NSC 5717 |
| Wiley ID |
1395885 |
