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 |
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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 |
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Risk Codes |
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Safety Description |
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