7038-07-5 N,N'-{[4-(hexyloxy)-3-methoxyphenyl]methanediyl}bis(2,2-diphenylacetamide)

product Name N,N'-{[4-(hexyloxy)-3-methoxyphenyl]methanediyl}bis(2,2-diphenylacetamide) Synonyms benzeneacetamide, N,N'-[[4-(hexyloxy)-3-methoxyphenyl]methylene]bis[alpha-phenyl-; N,N'-{[4-(Hexyloxy)-3-methoxyphenyl]methylene}bis(2,2-diphenylacetamide) Molecular Formula C42H44N2O4 Molecular Weight 640.8098 InChI InChI=1/C42H44N2O4/c1-3-4-5-18-29-48-36-28-27-35(30-37(36)47-2)40(43-41(45)38(31-19-10-6-11-20-31)32-21-12-7-13-22-32)44-42(46)39(33-23-14-8-15-24-33)34-25-16-9-17-26-34/h6-17,19-28,30,38-40H,3-5,18,29H2,1-2H3,(H,43,45)(H,44,46) CAS Registry Number 7038-07-5 Molecular Structure Density 1.136g/cm3 Boiling point 851.6°C at 760 mmHg Refractive index 1.593 Flash point 468.8°C Vapour Pressur 2.67E-29mmHg at 25°C Hazard Symbols Risk Codes Safety Description