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1,4-Benzenediamine,2-chloro-N1,N4-bis[[4-(octyloxy)phenyl]methylene]- (26456-28-0)

Identification
Name:1,4-Benzenediamine,2-chloro-N1,N4-bis[[4-(octyloxy)phenyl]methylene]-
Synonyms:1,4-Benzenediamine,2-chloro-N,N'-bis[[4-(octyloxy)phenyl]methylene]- (9CI); p-Phenylenediamine,2-chloro-N,N'-bis[p-(octyloxy)benzylidene]- (8CI);Bis(4'-n-octyloxybenzal)-2-chloro-1,4-phenylenediamine;Bis(4'-octyloxybenzal)-2-chloro-1,4-phenylenediamine;Bis-(4-n-octyloxybenzal)-2-chloro-1,4-phenylenediamine;N,N'-Bis(p-octyloxybenzylidene)-2-chlorophenylenediamine
CAS:26456-28-0
Molecular Formula: C36H47 Cl N2 O2
Molecular Weight: 575.23
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: (C36H47ClN2O2) 1,4-Benzenediamine,2-chloro-N,N'-bis[[4-(octyloxy)phenyl]methylene]- (9CI); p-Phenylenediamine,2-chl...
Properties
Flash Point: 374.6°C
Boiling Point: 695.8°C at 760 mmHg
Density:1.03g/cm3
Refractive index:1.538
Flash Point: 374.6°C
Safety Data
 

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