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2,2-Bis(4-Chlorophenyl)-N-[(2S)-2-Hydroxybutyl]Acetamide
[CAS# 130273-51-7]

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Identification
Name 2,2-Bis(4-Chlorophenyl)-N-[(2S)-2-Hydroxybutyl]Acetamide
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 CAS#: 130273-51-7, 2,2-Bis(4-Chlorophenyl)-N-[(2S)-2-Hydroxybutyl]Acetamide
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
Properties
Desity 1.259g/cm3 (Cal.)
Boiling point 561.408°C at 760 mmHg (Cal.)
Flash point 293.329°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2-Bis(4-Chlorophenyl)-N-[(2S)-2-Hydroxybutyl]Acetamide
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