Name | 6,8-ditert-butyl-1,2,3,4-tetrachlorophenoxathiine |
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Synonyms | 6,8-di-t-butyl-1,2,3,4-tetrachlorophenoxathiin |
Molecular Formula | C20H20Cl4OS |
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Molecular Weight | 450.24900 |
Exact Mass | 447.99900 |
PSA | 34.53000 |
LogP | 9.15210 |
~70% 78074-83-6 |
Literature: Cacioli, Paul; Reiss, James A. Australian Journal of Chemistry, 1984 , vol. 37, # 12 p. 2537 - 2544 |
~% 78074-83-6 |
Literature: Baldwin, Jack E.; Cacioli, Paul; Reiss, James A. Tetrahedron Letters, 1980 , vol. 21, p. 4971 - 4972 |
Precursor 3 | |
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DownStream 0 |