N-[4-(2,2,3,3,4,4,4-Heptafluorobutyramido)-3-hydroxyphenyl]-2-(2,4-di-t-pentylphenoxy)hexanamide

N-[4-(2,2,3,3,4,4,4-Heptafluorobutyramido)-3-hydroxyphenyl]-2-(2,4-di-t-pentylphenoxy)hexanamide Basic information

Product Name:	N-[4-(2,2,3,3,4,4,4-Heptafluorobutyramido)-3-hydroxyphenyl]-2-(2,4-di-t-pentylphenoxy)hexanamide
Synonyms:	hexanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-n-[4-[(2,2,3,3,4,4,4-heptafl;uoro-1-oxobutyl)amino]-3-hydroxyphenyl]-;SALOR-INT L201901-1EA;2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-3-hydroxyphenyl]hexanamide;2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-N-[4-[(2,2,3,3,4,4,4-heptafluor-1-oxobutyl)amino]-3-hydroxyphenyl]hexanamid;2-[2,4-bis(1,1-dimethylpropyl) phenoxy]-N-[4-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-3-hydroxHexanamide;2-(2,4-Di-tert-pentylphenoxy)-N-[4-(heptafluorobutyrylamino)-3-hydroxyphenyl]hexanamide;2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-N-[4-[(heptafluorobutyryl)amino]-3-hydroxyphenyl]hexanamide
CAS:	2923-93-5
MF:	C32H41F7N2O4
MW:	650.67
EINECS:	220-883-8
Product Categories:
Mol File:	2923-93-5.mol

N-[4-(2,2,3,3,4,4,4-Heptafluorobutyramido)-3-hydroxyphenyl]-2-(2,4-di-t-pentylphenoxy)hexanamide Chemical Properties

Boiling point	653.6±55.0 °C(Predicted)
density	1.235±0.06 g/cm3(Predicted)
pka	8.21±0.40(Predicted)
EPA Substance Registry System	Hexanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-3-hydroxyphenyl]- (2923-93-5)

Safety Information

TSCA	TSCA listed

MSDS Information

N-[4-(2,2,3,3,4,4,4-Heptafluorobutyramido)-3-hydroxyphenyl]-2-(2,4-di-t-pentylphenoxy)hexanamide Usage And Synthesis

N-[4-(2,2,3,3,4,4,4-Heptafluorobutyramido)-3-hydroxyphenyl]-2-(2,4-di-t-pentylphenoxy)hexanamide Preparation Products And Raw materials

Tag:N-[4-(2,2,3,3,4,4,4-Heptafluorobutyramido)-3-hydroxyphenyl]-2-(2,4-di-t-pentylphenoxy)hexanamide(2923-93-5) Related Product Information

N-[4-(2,2,3,3,4,4,4-Heptafluorobutyramido)-3-hydroxyphenyl]-2-(2,4-di-t-pentylphenoxy)hexanamide Heptafluorobutyramide 2-(4-Propylphenoxy)ethanamine 2-(2-Isopropylphenoxy)ethylamine 1-tert-Butyl-4-butoxybenzene AKOS BBS-00009534 N-(4-Aminophenyl)hexanamide N-(4-aminophenyl)-2-methoxyacetamide SALOR-INT L210676-1EA Heptafluorobutyranilide CHEMBRDG-BB 9070607 CHEMBRDG-BB 9070505

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