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 |
|
|