CAS No: 93951-12-3, Chemical Name: 2-[2,4-bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide
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93951-12-3 2-[2,4-bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide

Nom 2-[2,4-bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide
Synonymes 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide; Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-; 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butanamide; 2-[α-(2,4-di-tert-pentylphenoxy)butyramide]-4,6-dichloro-5-ethylphenol
Formule moléculaire C28H39Cl2NO3
Poids Moléculaire 508.5202
InChI InChI=1/C28H39Cl2NO3/c1-9-18-20(29)16-21(25(32)24(18)30)31-26(33)22(10-2)34-23-14-13-17(27(5,6)11-3)15-19(23)28(7,8)12-4/h13-16,22,32H,9-12H2,1-8H3,(H,31,33)
Numéro de registre CAS 93951-12-3
EINECS 300-634-0
Structure moléculaire 93951-12-3 2-[2,4-bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide
Densité 1.14g/cm3
Point d'ébullition 597°C at 760 mmHg
Indice de réfraction 1.555
Point d'éclair 314.9°C
Les symboles de danger
Codes des risques
Description de sécurité