Name | 1-cyclohexyl-3,3-diphenyl-4-[(E)-2-phenylethenyl]azetidin-2-one |
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Synonyms | N-Cyclohexyl-3,3-diphenyl-4-styryl-2-azetidinone |
Density | 1.186g/cm3 |
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Boiling Point | 583.8ºC at 760mmHg |
Molecular Formula | C29H29NO |
Molecular Weight | 407.54700 |
Flash Point | 234.3ºC |
Exact Mass | 407.22500 |
PSA | 20.31000 |
LogP | 6.16750 |
Index of Refraction | 1.676 |
~80% 86129-90-0 |
Literature: Brady, William T.; Shieh, C. H. Journal of Organic Chemistry, 1983 , vol. 48, # 15 p. 2499 - 2502 |
~% 86129-90-0 |
Literature: Brady, William T.; Shieh, C. H. Journal of Organic Chemistry, 1983 , vol. 48, # 15 p. 2499 - 2502 |
~% 86129-90-0 |
Literature: Brady, William T.; Shieh, C. H. Journal of Organic Chemistry, 1983 , vol. 48, # 15 p. 2499 - 2502 |