Catalog Number:
                        
                                                            AG000IH8
                                                    
                                                                                Chemical Name:
                        
                                                            1,1'-Biphenyl, 2,2',3,3',4,5,5',6,6'-nonabromo-
                                                    
                                                                                CAS Number:
                        
                                                            119264-63-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C12HBr9
                                                    
                                                                                Molecular Weight:
                        
                                                            864.2723
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1,2,3,4,5-pentabromo-6-(2,3,5,6-tetrabromophenyl)benzene
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12HBr9/c13-2-1-3(14)7(16)4(6(2)15)5-8(17)10(19)12(21)11(20)9(5)18/h1H
                                                    
                                                                                InChI Key:
                        
                                                            WOYQCNXYPKFHRQ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Brc1c(Br)c(Br)c(c(c1Br)Br)c1c(Br)c(Br)cc(c1Br)Br
                                                    
                                                                                                                    UNII:
                        
                                                            9U7J4683O2