7,8-Dibromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane structure
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Common Name | 7,8-Dibromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane | ||
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CAS Number | 51249-62-8 | Molecular Weight | 505.89700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C8H3Br2F13 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 7,8-Dibromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane |
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Synonym | More Synonyms |
Molecular Formula | C8H3Br2F13 |
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Molecular Weight | 505.89700 |
Exact Mass | 503.83900 |
LogP | 5.88360 |
Precursor 1 | |
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DownStream 1 | |
7,8-dibromo-3,4-dihydro-2H-benzo[b][1,4]dioxepine |
2H-1,5-Benzodioxepin,7,8-dibromo-3,4-dihydro |
7,8-Dibromo-3,4-dihydro-2H-1,5-benzodioxepin |
1,2-Dibrom-1H,1H,2H-perfluorooctane |
7,8-dibromo-7H,7H,8H,8H,8H-tridecafluoro-octane |
3,4-dihydro-7,8-dibromo-2H-1,5-benzodioxepine |