Name | 1-(benzenesulfonyl)-4-phenylbut-3-en-2-one |
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Molecular Formula | C16H14O3S |
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Molecular Weight | 286.34600 |
Exact Mass | 286.06600 |
PSA | 59.59000 |
LogP | 3.82360 |
~% 32117-28-5 |
Literature: Wada, Eiji; Yasuoka, Hiroshi; Kanemasa, Shuji Chemistry Letters, 1994 , # 1 p. 145 - 148 |
~% 32117-28-5 |
Literature: Yoshimoto,M.; Kishida,Y. Chemical and Pharmaceutical Bulletin, 1970 , vol. 18, p. 2528 - 2534 |
~88% 32117-28-5 |
Literature: Wada, Eiji; Pei, Wen; Yasuoka, Hiroshi; Chin, Uchou; Kanemasa, Shuji Tetrahedron, 1996 , vol. 52, # 4 p. 1205 - 1220 |
~% 32117-28-5 |
Literature: Wada, Eiji; Yasuoka, Hiroshi; Kanemasa, Shuji Chemistry Letters, 1994 , # 1 p. 145 - 148 |
Precursor 3 | |
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DownStream 1 | |