7038-32-6 N,N'-({4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}methanediyl)bis(2,2-diphenylacetamide)

product Name N,N'-({4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}methanediyl)bis(2,2-diphenylacetamide) Synonyms benzeneacetamide, N,N'-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylene]bis[alpha-phenyl-; N,N'-({4-[(2-Chlorobenzyl)oxy]-3-methoxyphenyl}methylene)bis(2,2-diphenylacetamide) Molecular Formula C43H37ClN2O4 Molecular Weight 681.2179 InChI InChI=1/C43H37ClN2O4/c1-49-38-28-34(26-27-37(38)50-29-35-24-14-15-25-36(35)44)41(45-42(47)39(30-16-6-2-7-17-30)31-18-8-3-9-19-31)46-43(48)40(32-20-10-4-11-21-32)33-22-12-5-13-23-33/h2-28,39-41H,29H2,1H3,(H,45,47)(H,46,48) CAS Registry Number 7038-32-6 Molecular Structure Density 1.229g/cm3 Boiling point 898.8°C at 760 mmHg Refractive index 1.631 Flash point 497.4°C Vapour Pressur 4.84E-33mmHg at 25°C Hazard Symbols Risk Codes Safety Description