ChemNet > CAS > 63134-29-2 4-[2,4-bis(tert-pentyl)phenoxy]-N-(4-chloro-3-nitrophenyl)butyramide
63134-29-2 4-[2,4-bis(tert-pentyl)phenoxy]-N-(4-chloro-3-nitrophenyl)butyramide
Nom |
4-[2,4-bis(tert-pentyl)phenoxy]-N-(4-chloro-3-nitrophenyl)butyramide |
Nom anglais |
4-[2,4-bis(tert-pentyl)phenoxy]-N-(4-chloro-3-nitrophenyl)butyramide; Butanamide, 4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-chloro-3-nitrophenyl)-; 4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-chloro-3-nitrophenyl)butanamide; 4-(2,4-Bis(tert-pentyl)phenoxy)-N-(4-chloro-3-nitrophenyl)butyramide; 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-3-nitrophenyl)butanamide; 4-chloro-3-nitro-[γ-(2,4-di-tert-penyl-phenoxy)]butyrylanline |
Formule moléculaire |
C26H35ClN2O4 |
Poids Moléculaire |
475.0201 |
InChI |
InChI=1/C26H35ClN2O4/c1-7-25(3,4)18-11-14-23(20(16-18)26(5,6)8-2)33-15-9-10-24(30)28-19-12-13-21(27)22(17-19)29(31)32/h11-14,16-17H,7-10,15H2,1-6H3,(H,28,30) |
Numéro de registre CAS |
63134-29-2 |
EINECS |
263-918-2 |
Structure moléculaire |
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Densité |
1.147g/cm3 |
Point d'ébullition |
607.6°C at 760 mmHg |
Indice de réfraction |
1.558 |
Point d'éclair |
321.3°C |
Pression de vapeur |
1.04E-14mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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