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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

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