N,N,N',N'-Tetraphenylbenzidine

product Name N,N,N',N'-Tetraphenylbenzidine Synonyms Tetraphenylbenzidine; N,N,N1,N1-Tetraphenylbenzidine; (1,1'-Biphenyl)-4,4'-diamine, N,N,N',N'-tetraphenyl-; (1,1'-Biphenyl)-4,4'-diamine, N4,N4,N4',N4'-tetraphenyl-; N,N,N',N'-Tetraphenyl(1,1'-biphenyl)-4,4'-diamine; N,N,N',N'-tetraphenylbiphenyl-4,4'-diamine; 4,4'-BIS(DIPHENYLAMINO)BIPHENYL; [1,1'-Biphenyl]-4,4'-diamine, N,N,N',N'-tetraphenyl-(9CI) Molecular Formula C36H28N2 Molecular Weight 488.6209 InChI InChI=1/C36H28N2/c1-5-13-31(14-6-1)37(32-15-7-2-8-16-32)35-25-21-29(22-26-35)30-23-27-36(28-24-30)38(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28H CAS Registry Number 15546-43-7 EINECS 239-599-0 Molecular Structure Density 1.171g/cm3 Melting point 230-234℃ Boiling point 649.7°C at 760 mmHg Refractive index 1.685 Flash point 291.2°C Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26:; S36:;

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.