2,3,4,5,6-Pentabromophenol
Product Specifications
Synonyms
Phenol, 2,3,4,5,6-pentabromo-; Phenol, pentabromo- (6CI,7CI,8CI,9CI); 2,3,4,5,6-Pentabromophenol; Bromophenasic acid; Flammex 5BP; NSC 5717; Pentabromophenol; Perbromophenol
Hazard Statement
Toxic if swallowed; UN number: UN2811; Packing Group: III
Purity
>95% (HPLC)
Smiles
Oc1c(Br)c(Br)c(Br)c(Br)c1Br
Molecular Formula
C6 H Br5 O
Molecular Weight
488.59
InChI
InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
Additionnal Information
IUPAC name: 2,3,4,5,6-pentabromophenol
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
CAS Number
608-71-9
Curated Selection
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