ChemNet > CAS > 26456-28-0 Bis(p-oktyloksybenzyliden) 2-klor-1,4-fenylendiamin

26456-28-0 Bis(p-oktyloksybenzyliden) 2-klor-1,4-fenylendiamin

produktnavn	Bis(p-oktyloksybenzyliden) 2-klor-1,4-fenylendiamin
Synonymer	1,4-benzendiamin, 2-klor-N1,N4-bis((4-(oktyloksy)fenyl)metylen)-; Bis(4'-n-oktyloksybenzal)-2-klor-1,4-fenylendiamin; 1,4-benzendiamin, 2-klor-N,N'-bis((4-(oktyloksy)fenyl)metylen)-; 2-klor-N,N'-bis{(E)-[4-(oktyloksy)fenyl]metyliden}benzen-1,4-diamin
Engelsk navn	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
Molekyl?r Formel	C₃₆H₄₇ClN₂O₂
Molekylvekt	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
Molecular Structure
Tetthet	1.03g/cm³
Kokepunkt	695.8°C at 760 mmHg
Brytningsindeks	1.538
Flammepunktet	374.6°C
Damptrykk	2.06E-18mmHg at 25°C
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