Name | 1-tert-butyl-3,3-diphenyl-4-[(E)-2-phenylethenyl]azetidin-2-one |
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Synonyms | N-tert-Butyl-3,3-diphenyl-4-styryl-2-azetidinone |
Density | 1.157g/cm3 |
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Boiling Point | 539.2ºC at 760 mmHg |
Molecular Formula | C27H27NO |
Molecular Weight | 381.50900 |
Flash Point | 217.1ºC |
Exact Mass | 381.20900 |
PSA | 20.31000 |
LogP | 5.63330 |
Index of Refraction | 1.66 |
~83% 86129-92-2 |
Literature: Brady, William T.; Shieh, C. H. Journal of Organic Chemistry, 1983 , vol. 48, # 15 p. 2499 - 2502 |
~% 86129-92-2 |
Literature: Brady, William T.; Shieh, C. H. Journal of Organic Chemistry, 1983 , vol. 48, # 15 p. 2499 - 2502 |
Precursor 3 | |
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DownStream 0 |