4-[2-[2-(2,4-Di-tert-pentylphenoxy)butyrylamino]-5-[(heptafluorobutyryl)amino]-4-hydroxyphenoxy]-2,2-diphenyl-1,3-benzodioxole-6-carboxylic acid

Modify Date: 2024-02-21 18:24:57

4-[2-[2-(2,4-Di-tert-pentylphenoxy)butyrylamino]-5-[(heptafluorobutyryl)amino]-4-hydroxyphenoxy]-2,2-diphenyl-1,3-benzodioxole-6-carboxylic acid Structure
4-[2-[2-(2,4-Di-tert-pentylphenoxy)butyrylamino]-5-[(heptafluorobutyryl)amino]-4-hydroxyphenoxy]-2,2-diphenyl-1,3-benzodioxole-6-carboxylic acid structure
Common Name 4-[2-[2-(2,4-Di-tert-pentylphenoxy)butyrylamino]-5-[(heptafluorobutyryl)amino]-4-hydroxyphenoxy]-2,2-diphenyl-1,3-benzodioxole-6-carboxylic acid
CAS Number 109059-95-2 Molecular Weight 954.921
Density 1.3±0.1 g/cm3 Boiling Point 878.7±65.0 °C at 760 mmHg
Molecular Formula C50H49F7N2O9 Melting Point N/A
MSDS N/A Flash Point 485.2±34.3 °C

 Names

Name 7-{2-({2-[2,4-Bis(2-methyl-2-butanyl)phenoxy]butanoyl}amino)-5-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]-4-hydroxyphenoxy}-2,2-diphenyl-1,3-benzodioxole-5-carboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 878.7±65.0 °C at 760 mmHg
Molecular Formula C50H49F7N2O9
Molecular Weight 954.921
Flash Point 485.2±34.3 °C
Exact Mass 954.332642
LogP 12.36
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.577

 Synonyms

7-{2-({2-[2,4-Bis(2-methyl-2-butanyl)phenoxy]butanoyl}amino)-5-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]-4-hydroxyphenoxy}-2,2-diphenyl-1,3-benzodioxole-5-carboxylic acid
1,3-Benzodioxole-5-carboxylic acid, 7-[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]-2,2-diphenyl-