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

Modify Date: 2025-09-04 17:13:14

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

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

Names

Chemical & Physical Properties

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.