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Benzoic acid,4-[1-[[[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]amino]carbonyl]-3,3-dimethyl-2-oxobutoxy]- (53918-53-9)

Identification
Name:Benzoic acid,4-[1-[[[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]amino]carbonyl]-3,3-dimethyl-2-oxobutoxy]-
Synonyms:benzoicacid,4-[1-[[[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]ami;2-[(4-CARBOXY-PHENOXY)-4,4-DIMETHYL-3-OXO-PENTANOIC ACID-[2- CHLOR-5- [4-(2,4-DI-TERT-PENTYL-PHENOXY)-BUTYRAMIDO]]-ANILIDE;N-[2-CHLORO-5-[4-(2,4-DI-TERTPENTYLPHENOXY)BUTYRAMIDO]PHENYL]-2-(4-CARBOXYPHENOXY)PIVALOYLACETAMIDE;4-[1-[[[5-[[4-[2,4-bis(tert-pentyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]amino]carbonyl]-3,3-dimethyl-2-oxobutoxy]benzoic acid;4-[alpha-2-chloro-5-[4-[2,4-di-tert-pentylphenoxy)butyrami
CAS:53918-53-9
EINECS: 258-863-6
Molecular Formula: C40H51 Cl N2 O7
Molecular Weight: 707.3
InChI: InChI=1/C40H51ClN2O7/c1-10-39(6,7)26-16-21-32(29(23-26)40(8,9)11-2)49-22-12-13-33(44)42-27-17-20-30(41)31(24-27)43-36(46)34(35(45)38(3,4)5)50-28-18-14-25(15-19-28)37(47)48/h14-21,23-24,34H,10-13,22H2,1-9H3,(H,42,44)(H,43,46)(H,47,48)
Molecular Structure: (C40H51ClN2O7) benzoicacid,4-[1-[[[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]ami;2-[(4-CARBOXY-PHENOXY)...
Properties
Flash Point: 466°C
Boiling Point: 846.9°Cat760mmHg
Density:1.186g/cm3
Refractive index:1.576
Flash Point: 466°C
Safety Data
 

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