ChemNet > CAS > 26456-28-0 Bis(p-Octyloxybenzyliden)2-Chlor-1,4-phenylendiamin

26456-28-0 Bis(p-Octyloxybenzyliden)2-Chlor-1,4-phenylendiamin

Produkt-Name	Bis(p-Octyloxybenzyliden)2-Chlor-1,4-phenylendiamin
Synonyme	1,4-Benzoldiamin, 2-Chlor-N1,N4-bis((4-(Octyloxy)phenyl)methylen)-; Bis(4'-n-octyloxybenzal)-2-chlor-1,4-phenylendiamin; 1,4-Benzoldiamin, 2-Chlor-N,N'-bis((4-(Octyloxy)phenyl)methylen)-; 2-Chlor-N,N'-bis{(E)-[4-(Octyloxy)phenyl]methyliden}benzol-1,4-diamin
Englischer Name	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
Molekulare Formel	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+
CAS Registry Number	26456-28-0
Molecular Structure
Dichte	1.03g/cm³
Siedepunkt	695.8°C at 760 mmHg
Brechungsindex	1.538
Flammpunkt	374.6°C
Dampfdruck	2.06E-18mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung

Chemicals Suppliers(2):: 1Frinton Laboratories; Contact Suppliers; Post Buying Leads; Related selling offers

潘金莲被吸乳揉到高潮的视频,久久99久久99精品免观看,在电影院里拨开内裤挺进,护士交换粗吟配乱大交动态图