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Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[2-[(3,5-dichloro-2-hydroxy-4-methylphenyl)amino]-2-oxoethoxy]phenyl]- (94109-73-6)

Identification
Name:Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[2-[(3,5-dichloro-2-hydroxy-4-methylphenyl)amino]-2-oxoethoxy]phenyl]-
Synonyms:p-Butyranisidide,a-[(3,5-dichloro-2-hydroxy-p-tolyl)carbamoyl]-2-(2,4-di-tert-pentylphenoxy)-(6CI)
CAS:94109-73-6
EINECS: 302-513-8
Molecular Formula: C35H44 Cl2 N2 O5
Molecular Weight: 643.64026
InChI: InChI=1/C35H44Cl2N2O5/c1-9-28(44-29-17-12-22(34(5,6)10-2)18-25(29)35(7,8)11-3)33(42)38-23-13-15-24(16-14-23)43-20-30(40)39-27-19-26(36)21(4)31(37)32(27)41/h12-19,28,41H,9-11,20H2,1-8H3,(H,38,42)(H,39,40)
Molecular Structure: (C35H44Cl2N2O5) p-Butyranisidide,a-[(3,5-dichloro-2-hydroxy-p-tolyl)carbamoyl]-2-(2,4-di-tert-pentylphenoxy)-(6CI)
Properties
Flash Point: 420°C
Boiling Point: 770.8°Cat760mmHg
Density:1.212g/cm3
Refractive index:1.589
Flash Point: 420°C
Safety Data
 

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