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3-[m-[[2-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide

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3-[m-[[2-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide Basic information
Product Name:3-[m-[[2-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide
Synonyms:3-[m-[[2-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide;2-(2,4-Di-tert-pentylphenoxy)-N-[3-(2-methoxyphenylaminocarbonylacetyl)phenyl]butyramide;2-(2,4-Di-tert-pentylphenoxy)-N-[3-[(o-methoxyanilinocarbonyl)acetyl]phenyl]butanamide;Benzenepropanamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(2-methoxyphenyl)-β-oxo-
CAS:27982-34-9
MF:C36H46N2O5
MW:586.76
EINECS:248-757-8
Product Categories:
Mol File:27982-34-9.mol
3-[m-[[2-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide Structure
3-[m-[[2-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide Chemical Properties
Melting point 105 °C(Solv: ligroine (8032-32-4))
Boiling point 755.9±60.0 °C(Predicted)
density 1.120±0.06 g/cm3(Predicted)
pka10.66±0.46(Predicted)
EPA Substance Registry SystemBenzenepropanamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(2-methoxyphenyl)-.beta.-oxo- (27982-34-9)
Safety Information
MSDS Information
3-[m-[[2-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide Usage And Synthesis
3-[m-[[2-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide Preparation Products And Raw materials
Tag:3-[m-[[2-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide(27982-34-9) Related Product Information