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Name | 2,2-Bis(4-Chlorophenyl)-N-[(2S)-2-Hydroxybutyl]Acetamide |
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Synonyms | 2,2-Bis(4-Chlorophenyl)-N-[(2S)-2-Hydroxybutyl]Ethanamide; (S)-(+)-1-N-Di-(4'-Chlorophenyl)Acetamido-2-Butanol; (S)-4-Chloro-Alpha-(4-Chlorophenyl)-N-(2-Hydroxybutyl)Benzeneacetamide |
Molecular Structure | |
Molecular Formula | C18H19Cl2NO2 |
Molecular Weight | 352.26 |
CAS Registry Number | 130273-51-7 |
SMILES | [C@@H](CNC(C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)=O)(CC)O |
InChI | 1S/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 |
InChIKey | QJAXJTDUOBFFJZ-INIZCTEOSA-N |
Desity | 1.259g/cm3 (Cal.) |
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Boiling point | 561.408°C at 760 mmHg (Cal.) |
Flash point | 293.329°C (Cal.) |
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List of Reports Available for 2,2-Bis(4-Chlorophenyl)-N-[(2S)-2-Hydroxybutyl]Acetamide |