4,4'-ethane-1,2-diylbis{N-[(E)-(4-butoxyphenyl)methylidene]aniline}

product Name 4,4'-ethane-1,2-diylbis{N-[(E)-(4-butoxyphenyl)methylidene]aniline} Synonyms 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 Molecular Formula 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 Density 1.02g/cm3 Boiling point 672.3°C at 760 mmHg Refractive index 1.557 Flash point 285.8°C

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