Name | 1-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-2-ol |
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Synonyms |
2-Octanol,1-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro
1-bromo 2-hydroxy 2-F-hexyl ethane trihydryl-1,1,2 bromo-1 F-octanol-2 |
Molecular Formula | C8H4BrF13O |
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Molecular Weight | 443.00000 |
Exact Mass | 441.92400 |
PSA | 20.23000 |
LogP | 4.48100 |
~66% 89807-98-7 |
Literature: Szonyi; Nasreddine; Coudures; Cambon Tetrahedron Letters, 1991 , vol. 32, # 26 p. 3047 - 3048 |