7038-05-3 N,N'-{[3-methoxy-4-(3-methylbutoxy)phenyl]methanediyl}bis(2,2-diphenylacetamide)

product Name N,N'-{[3-methoxy-4-(3-methylbutoxy)phenyl]methanediyl}bis(2,2-diphenylacetamide) Synonyms benzeneacetamide, N,N'-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylene]bis[alpha-phenyl-; N,N'-{[3-Methoxy-4-(3-methylbutoxy)phenyl]methylene}bis(2,2-diphenylacetamide) Molecular Formula C41H42N2O4 Molecular Weight 626.7832 InChI InChI=1/C41H42N2O4/c1-29(2)26-27-47-35-25-24-34(28-36(35)46-3)39(42-40(44)37(30-16-8-4-9-17-30)31-18-10-5-11-19-31)43-41(45)38(32-20-12-6-13-21-32)33-22-14-7-15-23-33/h4-25,28-29,37-39H,26-27H2,1-3H3,(H,42,44)(H,43,45) CAS Registry Number 7038-05-3 Molecular Structure Density 1.144g/cm3 Boiling point 841.4°C at 760 mmHg Refractive index 1.596 Flash point 462.7°C Vapour Pressur 1.53E-28mmHg at 25°C Hazard Symbols Risk Codes Safety Description