1-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-2-ol
Modify Date: 2024-01-03 18:29:13
1-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-2-ol structure
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Common Name | 1-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-2-ol | ||
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| CAS Number | 89807-98-7 | Molecular Weight | 443.00000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H4BrF13O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H4BrF13O |
|---|---|
| Molecular Weight | 443.00000 |
| Exact Mass | 441.92400 |
| PSA | 20.23000 |
| LogP | 4.48100 |
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~66%
1-bromo-3,3,4,4... CAS#:89807-98-7 |
| Literature: Szonyi; Nasreddine; Coudures; Cambon Tetrahedron Letters, 1991 , vol. 32, # 26 p. 3047 - 3048 |
| 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 |