| Identification |
| Name: | 2-[3-[2-(2,4-di-tert-pentyl)phenoxy]butyrylamino]phenyl]-1-[N-(2-methoxyphenyl)carbamoyl]-2-oxoethyl acetate |
| Synonyms: | Benzenepropanamide, alpha-(acetyloxy)-3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-N-(2-methoxyphenyl)-beta-oxo-;2-(3-(2-(2,4-Di-tert-pentylphenoxy)butyrylamino)phenyl)-1-(N-(2-methoxyphenyl)carbamoyl)-2-oxoethyl acetate;1-[3-({2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)phenyl]-3-[(2-methoxyphenyl)amino]-1,3-dioxopropan-2-yl acetate |
| CAS: | 63059-53-0 |
| EINECS: | 263-823-6 |
| Molecular Formula: | C38H48N2O7 |
| Molecular Weight: | 644.7969 |
| InChI: | InChI=1/C38H48N2O7/c1-10-30(47-31-21-20-26(37(5,6)11-2)23-28(31)38(7,8)12-3)35(43)39-27-17-15-16-25(22-27)33(42)34(46-24(4)41)36(44)40-29-18-13-14-19-32(29)45-9/h13-23,30,34H,10-12H2,1-9H3,(H,39,43)(H,40,44) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 435.2°C |
| Boiling Point: | 796.1°C at 760 mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.568 |
| Flash Point: | 435.2°C |
| Safety Data |
| |
 |
