| Produkt-Name |
N,N'-bis(3-methylphenyl)-N,N'-diphenyl-benzidine |
| Synonyme |
N,N-Bis(3-methylphenyl)-N,N-diphenylbenzidine; N,N-Diphenyl-N,N-di(m-tolyl)benzidine; N,N-Dipehnyl-N,N-di(m-Tolyl)benzidine; N,N'-bis(3-methylphenyl)-N,N'-diphenylbiphenyl-4,4'-diamine; N,N'-Diphenyl-N,N'-Bis(3-Methylphenyl)-1,1'-diphenyl-4,4'-diamine; N,N'-Bis(3-methylphenyl)-N,N'-bis(phenyl)benzidine; m-TPD; TPD; N,N'-diphenyl-N,N'-di(3-methylphenyl)-1,1'-biphenyl-4,4'-diamine; [1,1'-Biphenyl]-4,4'-diamine,N4,N4'-bis(3-methylphenyl)-N4,N4'-diphenyl-; N,N'-di(3-methylphenyl)-N,N'-di(phenyl)benzidine; [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-; LT-E103; N,N'-Bis(3-methylphenyl)-N,N'-bis(phenyl)-benzidine; N,N'-Diphenyl-N,N'-di-m-tolyl-[1,1'-biphenyl]-4,4'-diamine |
| Molekulare Formel |
C38H32N2 |
| Molecular Weight |
516.6741 |
| InChI |
InChI=1/C38H32N2/c1-29-11-9-17-37(27-29)39(33-13-5-3-6-14-33)35-23-19-31(20-24-35)32-21-25-36(26-22-32)40(34-15-7-4-8-16-34)38-18-10-12-30(2)28-38/h3-28H,1-2H3 |
| CAS Registry Number |
65181-78-4 |
| EINECS |
413-810-8 |
| Molecular Structure |
|
| Dichte |
1.149g/cm3 |
| Schmelzpunkt |
169℃ |
| Siedepunkt |
680.1°C at 760 mmHg |
| Brechungsindex |
1.671 |
| Flammpunkt |
303.1°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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