| product Name |
N,N,N',N'-Tetraphenylbenzidine |
| CAS No |
15546-43-7 |
| 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 |
| 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 |
| Vapour Pressur |
9.18E-17mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|
