N-[5-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide

Modify Date: 2025-11-04 16:34:49

N-[5-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide Structure
N-[5-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide structure
 Common Name N-[5-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide
CAS Number 27982-36-1 Molecular Weight 571.19000
Density 1.108g/cm3 Boiling Point 703.6ºC at 760mmHg
Molecular Formula C33H47ClN2O4 Melting Point N/A
MSDS N/A Flash Point 379.3ºC

 Names

Name N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.108g/cm3
Boiling Point 703.6ºC at 760mmHg
Molecular Formula C33H47ClN2O4
Molecular Weight 571.19000
Flash Point 379.3ºC
Exact Mass 570.32200
PSA 91.48000
LogP 9.75410
Vapour Pressure 1.21E-19mmHg at 25°C
Index of Refraction 1.55

 Synonyms

N-(5-((2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide
n-[5-({2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide
EINECS 248-758-3
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Chemsrc provides CAS#:27982-36-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[5-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide>> amp version: N-[5-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide

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