36H47ClN2O2; Molecular Weight:575.2236; EINECS: ">

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   ChemNet > CAS > 26456-28-0 Bis(p-octyloxybenzylidene) 2-Chloro-1,4-phenylenediamine

26456-28-0 Bis(p-octyloxybenzylidene) 2-Chloro-1,4-phenylenediamine

product Name Bis(p-octyloxybenzylidene) 2-Chloro-1,4-phenylenediamine
CAS No 26456-28-0
Synonyms 1,4-Benzenediamine, 2-chloro-N1,N4-bis((4-(octyloxy)phenyl)methylene)-; Bis(4'-n-octyloxybenzal)-2-chloro-1,4-phenylenediamine; 1,4-Benzenediamine, 2-chloro-N,N'-bis((4-(octyloxy)phenyl)methylene)-; 2-chloro-N,N'-bis{(E)-[4-(octyloxy)phenyl]methylidene}benzene-1,4-diamine
Molecular Formula C36H47ClN2O2
Molecular Weight 575.2236
InChI InChI=1/C36H47ClN2O2/c1-3-5-7-9-11-13-25-40-33-20-15-30(16-21-33)28-38-32-19-24-36(35(37)27-32)39-29-31-17-22-34(23-18-31)41-26-14-12-10-8-6-4-2/h15-24,27-29H,3-14,25-26H2,1-2H3/b38-28+,39-29+
Molecular Structure 26456-28-0 Bis(p-octyloxybenzylidene) 2-Chloro-1,4-phenylenediamine
Density 1.03g/cm3
Boiling point 695.8°C at 760 mmHg
Refractive index 1.538
Flash point 374.6°C
Vapour Pressur 2.06E-18mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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