2,3,4,5,6-Pentabromophenol
Product Specifications
CAS Number
608-71-9
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
Curated Selection
Explore Other Products
Discover premium biology products from our extensive collection of 20M+ items
MBS6175108-02 5x 0.1 mL
DKK1 (Dickkopf Homolog 1 (Xenopus laevis), DKK-1, SK) (FITC)
Ask
View Details GTR15238445 1 Vial
Lentiviral mouse Dok1 shRNA (UAS) - Lentiviral mouse Dok1 shRNA (UAS) (25)
Ask
View Details