7038-01-9 N,N'-{[3-methoxy-4-(2-methylpropoxy)phenyl]methanediyl}bis(3-methylbenzamide)

product Name N,N'-{[3-methoxy-4-(2-methylpropoxy)phenyl]methanediyl}bis(3-methylbenzamide) Synonyms benzamide, N,N'-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylene]bis[3-methyl-; N,N'-[(4-Isobutoxy-3-methoxyphenyl)methylene]bis(3-methylbenzamide) Molecular Formula C28H32N2O4 Molecular Weight 460.5647 InChI InChI=1/C28H32N2O4/c1-18(2)17-34-24-13-12-21(16-25(24)33-5)26(29-27(31)22-10-6-8-19(3)14-22)30-28(32)23-11-7-9-20(4)15-23/h6-16,18,26H,17H2,1-5H3,(H,29,31)(H,30,32) CAS Registry Number 7038-01-9 Molecular Structure Density 1.133g/cm3 Boiling point 662.5°C at 760 mmHg Refractive index 1.575 Flash point 354.5°C Vapour Pressur 2.02E-17mmHg at 25°C Hazard Symbols Risk Codes Safety Description