| Product Name | Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)- |
| CAS No. | 130273-51-7 |
| Synonyms | (S)-(+)-1-N-Di-(4'-chlorophenyl)acetamido-2-butanol; (S)-4-Chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)benzeneacetamide; 2,2-bis(4-chlorophenyl)-N-[(2S)-2-hydroxybutyl]acetamide |
| InChI | InChI=1/C18H19Cl2NO2/c1-2-16(22)11-21-18(23)17(12-3-7-14(19)8-4-12)13-5-9-15(20)10-6-13/h3-10,16-17,22H,2,11H2,1H3,(H,21,23)/t16-/m0/s1 |
| Molecular Formula | C18H19Cl2NO2 |
| Molecular Weight | 352.255 |
| Density | 1.258g/cm3 |
| Boiling point | 561.4°C at 760 mmHg |
| Flash point | 293.3°C |
| Refractive index | 1.583 |
130273-51-7 benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-n-(2-hydroxybutyl)-, (s)-
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