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26110-32-7

26110-32-7 Structure

26110-32-7 Structure
IdentificationBack Directory
[Name]

2'-Chloro-5'-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]-4,4-dimethyl-3-oxopentananilide
[CAS]

26110-32-7
[Synonyms]

4-dimethyl-3-oxo-chlorophenyl]-
α-Pivaloyl-2-chloro-5-[γ-(2',4'-di-t-amylphenoxy)butyramido]acetanilide
N-{5-{{4-[2,4-Bis-(1,1-dimethylpropyl)-phenoxy]-1-oxobutyl}-amino}-2-chloro
n-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-pentanamid
2'-Chloro-2-pivaloyl-5'-[4-(2,4-di-tert-pentylphenoxy)butanoylamino]acetanilide
α-Pivaloyl-N-{2-chloro-5-[γ-( 2.4-ditertamylphenoxy)n-butyayamido]}acetoanilide
α-Pivaloyl-2'-chloro-5'-[4-(2,4-di-tert-pentylphenoxy)butanoylamino]acetanilide
2'-CHLORO-5'-[4-(2,4-DI-T-PENTYLPHENOXY)BUTYRAMIDO]-4,4-DIMETHYL-3-OXOPENTANAMIDE
2'-Chloro-5'-[4-(2,4-di-t-pentylpehenoxy)butyramido]-4,4-dimethyl-3-oxopentanamide
2'-chloro-5'-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]-4,4-dimethyl-3-oxopentananilide
N-(2-Chloro-5-(4-(2,4-di-tert-pentylphenoxy)-butanamido)phenyl)-4,4-dimethyl-3-oxopentanamide
N-[3-(4,4-Dimethyl-1,3-dioxopentylamino)-4-chlorophenyl]-4-(2,4-di-tert-pentylphenoxy)butyramide
2-(3,4-dimethoxyphenyl)-2-hydroxy-2-(3-pyridinyl)acetic acid 2-(dimethylamino)ethyl ester dihydrochloride
n-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide
N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxoPentanamide
Pentanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-
N-[5-[[4-[2,4-bis (1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxoPentanamide n-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-pentanamid
[EINECS(EC#)]

247-463-7
[Molecular Formula]

C33H47ClN2O4
[MDL Number]

MFCD04040081
[MOL File]

26110-32-7.mol
[Molecular Weight]

571.19
Chemical PropertiesBack Directory
[density ]

1.109
[EPA Substance Registry System]

Pentanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo- (26110-32-7)
Safety DataBack Directory
[TSCA ]

TSCA listed
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