3-[m-[[2-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide
![3-[m-[[2-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide Structure](CAS/GIF/27982-34-9.gif)
- CAS No.
- 27982-34-9
- Chemical Name:
- 3-[m-[[2-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide
- Synonyms
- 2-(2,4-Di-tert-pentylphenoxy)-N-[3-[(o-methoxyanilinocarbonyl)acetyl]phenyl]butanamide;2-(2,4-Di-tert-pentylphenoxy)-N-[3-(2-methoxyphenylaminocarbonylacetyl)phenyl]butyramide;3-[m-[[2-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide;Benzenepropanamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(2-methoxyphenyl)-β-oxo-
- CBNumber:
- CB5931466
- Molecular Formula:
- C36H46N2O5
- Molecular Weight:
- 586.76
- MDL Number:
- MOL File:
- 27982-34-9.mol
3-[m-[[2-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide 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) |
| pka | 10.66±0.46(Predicted) |
| EPA Substance Registry System | Benzenepropanamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(2-methoxyphenyl)-.beta.-oxo- (27982-34-9) |
3-[m-[[2-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide Preparation Products And Raw materials
Raw materials
Preparation Products
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-
27982-34-9
C36H46N2O5