N-Propyl-3-[2-[2-(2,4-di-tert-pentylphenoxy)butyrylamino]-5-[(heptafluorobutyryl)amino]-4-hydroxyphenoxy]-4,5-dihydroxybenzamide

Modify Date: 2024-04-05 08:50:53

N-Propyl-3-[2-[2-(2,4-di-tert-pentylphenoxy)butyrylamino]-5-[(heptafluorobutyryl)amino]-4-hydroxyphenoxy]-4,5-dihydroxybenzamide structure	Common Name	N-Propyl-3-[2-[2-(2,4-di-tert-pentylphenoxy)butyrylamino]-5-[(heptafluorobutyryl)amino]-4-hydroxyphenoxy]-4,5-dihydroxybenzamide
	CAS Number	116365-00-5	Molecular Weight	831.813
	Density	1.3±0.1 g/cm3	Boiling Point	783.9±60.0 °C at 760 mmHg
	Molecular Formula	C₄₀H₄₈F₇N₃O₈	Melting Point	N/A
	MSDS	N/A	Flash Point	427.9±32.9 °C

Name	3-{2-({2-[2,4-Bis(2-methyl-2-butanyl)phenoxy]butanoyl}amino)-5-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]-4-hydroxyphenoxy}-4,5-dihydroxy-N-propylbenzamide
Synonym	More Synonyms

Density	1.3±0.1 g/cm3
Boiling Point	783.9±60.0 °C at 760 mmHg
Molecular Formula	C₄₀H₄₈F₇N₃O₈
Molecular Weight	831.813
Flash Point	427.9±32.9 °C
Exact Mass	831.332947
LogP	10.19
Vapour Pressure	0.0±2.8 mmHg at 25°C
Index of Refraction	1.548

Benzamide, 3-[2-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-5-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-4-hydroxyphenoxy]-4,5-dihydroxy-N-propyl-

3-{2-({2-[2,4-Bis(2-methyl-2-butanyl)phenoxy]butanoyl}amino)-5-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]-4-hydroxyphenoxy}-4,5-dihydroxy-N-propylbenzamide

N-Propyl-3-[2-[2-(2,4-di-tert-pentylphenoxy)butyrylamino]-5-[(heptafluorobutyryl)amino]-4-hydroxyphenoxy]-4,5-dihydroxybenzamide

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Chemical & Physical Properties

Synonyms