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N-cyclooctyl-4-(2,4-dichlorophenoxy)butanamide (6429-07-8)

Identification
Name:N-cyclooctyl-4-(2,4-dichlorophenoxy)butanamide
Synonyms:butanamide, N-cyclooctyl-4-(2,4-dichlorophenoxy)-
CAS:6429-07-8
Molecular Formula: C18H25Cl2NO2
Molecular Weight: 358.3026
InChI: InChI=1/C18H25Cl2NO2/c19-14-10-11-17(16(20)13-14)23-12-6-9-18(22)21-15-7-4-2-1-3-5-8-15/h10-11,13,15H,1-9,12H2,(H,21,22)
Molecular Structure: (C18H25Cl2NO2) butanamide, N-cyclooctyl-4-(2,4-dichlorophenoxy)-
Properties
Flash Point: 278.6°C
Boiling Point: 537.1°C at 760 mmHg
Density:1.18g/cm3
Refractive index:1.546
Flash Point: 278.6°C
Safety Data