ChemNet > CAS > 59261-10-8 4,4'-Ethan-1,2-diylbis{N-[(E)-(4-butoxyphenyl)methyliden]anilin}

59261-10-8 4,4'-Ethan-1,2-diylbis{N-[(E)-(4-butoxyphenyl)methyliden]anilin}

Produkt-Name	4,4'-Ethan-1,2-diylbis{N-[(E)-(4-butoxyphenyl)methyliden]anilin}
Synonyme	; 4,4'-Ethan-1,2-diylbis{N-[(E)-(4-butoxyphenyl)methylen]anilin}; 59261-10-8; Benzolamin, 4,4'-(1,2-ethandiyl)bis[N-[(4-butoxyphenyl)methylen]-; Bis(p-Butoxybenzyliden) a,a'-Bi-p-toluidin; Bis(p-butoxybenzyliden)-.alpha.,.alpha.-bi-p-toluidin
Englischer Name	4,4'-ethane-1,2-diylbis{N-[(E)-(4-butoxyphenyl)methylidene]aniline}; 4,4'-Ethane-1,2-diylbis{N-[(E)-(4-butoxyphenyl)methylene]aniline}; 59261-10-8; benzenamine, 4,4'-(1,2-ethanediyl)bis[N-[(4-butoxyphenyl)methylene]-; Bis(p-Butoxybenzylidene) a,a'-Bi-p-toluidine; Bis(p-butoxybenzylidene)-.alpha.,.alpha.-bi-p-toluidine
Molekulare Formel	C₃₆H₄₀N₂O₂
Molecular Weight	532.715
InChI	InChI=1/C36H40N2O2/c1-3-5-25-39-35-21-13-31(14-22-35)27-37-33-17-9-29(10-18-33)7-8-30-11-19-34(20-12-30)38-28-32-15-23-36(24-16-32)40-26-6-4-2/h9-24,27-28H,3-8,25-26H2,1-2H3/b37-27+,38-28+
CAS Registry Number	59261-10-8
Molecular Structure
Dichte	1.02g/cm³
Siedepunkt	672.3°C at 760 mmHg
Brechungsindex	1.557
Flammpunkt	285.8°C
Dampfdruck	3.53E-17mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung

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