| Nom |
Diphenyl-p-phenylenediamine |
| Synonymes |
1,4-Dianilinobenzene; 1,4-Bis(phenylamino) benzene; p-bis(phenylamino)benzene; p-phenylaminodiphenylamine; p-phenylenediphenyldiamine; Agerite DPPD; diafen; diafen ff; Diphenyl PPD; DFFD; DPPD; ekaland dppd; flexamine g; JZF; naugard j; N,N'-diphenyl-1,4-Benzenediamine; N,N'-diphenyl-1,4-diaminobenzene; N,N'-diphenyl-1,4-phenylenediamine; nocrac dp; nonflex h; nonox dppd; permanax 18; permanax dppd; stabilizer dppd; ANTIOXIDANT H; N,N'-Diphenyl-p-phenylenediamine; 4,4’-diphenyl-p-phenylenediamine; 4,4'-Diphenyl-p-phenylenediamine; 4-Phenylaminodiphenylamine; Altofane DIP; altofanedip; Antage DP; antagedp; antigenep; N,N'-diphenylbenzene-1,4-diamine |
| Formule moléculaire |
C18H16N2 |
| Poids Moléculaire |
260.333 |
| InChI |
InChI=1/C18H16N2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14,19-20H |
| Numéro de registre CAS |
74-31-7 |
| EINECS |
200-806-4 |
| Structure moléculaire |
|
| Densité |
1.175g/cm3 |
| Point de fusion |
134-141℃ |
| Point d'ébullition |
469.2°C at 760 mmHg |
| Indice de réfraction |
1.693 |
| Point d'éclair |
297°C |
| solubilité dans l'eau |
<0.1 g/100 mL at 20℃ |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R43:;
R52/53:;
|
| Description de sécurité |
S24:;
S37:;
S61:;
|
|
