Catalog Number:
                        
                                                            AG000F16
                                                    
                                                                                Chemical Name:
                        
                                                            [1,1'-Biphenyl]ol, nonabromo- (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            114690-51-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C12HBr9O
                                                    
                                                                                Molecular Weight:
                        
                                                            880.2717
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,3,4,5-tetrabromo-6-(2,3,4,5,6-pentabromophenyl)phenol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12HBr9O/c13-3-1(4(14)7(17)9(19)6(3)16)2-5(15)8(18)10(20)11(21)12(2)22/h22H
                                                    
                                                                                InChI Key:
                        
                                                            AZAVJSYJTOEXSW-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Brc1c(Br)c(O)c(c(c1Br)Br)c1c(Br)c(Br)c(c(c1Br)Br)Br