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   ChemNet > CAS > 26456-28-0 Bis(p-octyloxybenzylideen) 2-chloor-1,4-fenyleendiamine

26456-28-0 Bis(p-octyloxybenzylideen) 2-chloor-1,4-fenyleendiamine

Naam product Bis(p-octyloxybenzylideen) 2-chloor-1,4-fenyleendiamine
Synoniemen 1,4-benzeendiamine, 2-chloor-N1,N4-bis((4-(octyloxy)fenyl)methyleen)-; Bis(4'-n-octyloxybenzal)-2-chloor-1,4-fenyleendiamine; 1,4-benzeendiamine, 2-chloor-N,N'-bis((4-(octyloxy)fenyl)methyleen)-; 2-chloor-N,N'-bis{(E)-[4-(octyloxy)fenyl]methylideen}benzeen-1,4-diamine
Engelse naam Bis(p-octyloxybenzylidene) 2-Chloro-1,4-phenylenediamine;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
MF C36H47ClN2O2
Molecuulgewicht 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+
CAS-nummer 26456-28-0
Moleculaire Structuur 26456-28-0 Bis(p-octyloxybenzylideen) 2-chloor-1,4-fenyleendiamine
Dichtheid 1.03g/cm3
Kookpunt 695.8°C at 760 mmHg
Brekingsindex 1.538
Vlampunt 374.6°C
Dampdruk 2.06E-18mmHg at 25°C
Gevaarsymbolen
Risico-codes
Veiligheid Omschrijving
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