3,3,5,5,3',3',5',5'-octabromo-[1,1']bicyclohex-1-enyl-4,6,4',6'-tetraone structure
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Common Name | 3,3,5,5,3',3',5',5'-octabromo-[1,1']bicyclohex-1-enyl-4,6,4',6'-tetraone | ||
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CAS Number | 860569-00-2 | Molecular Weight | 849.37400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C12H2Br8O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 3,3,5,5,3',3',5',5'-octabromo-[1,1']bicyclohex-1-enyl-4,6,4',6'-tetraone |
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Synonym | More Synonyms |
Molecular Formula | C12H2Br8O4 |
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Molecular Weight | 849.37400 |
Exact Mass | 841.34200 |
PSA | 68.28000 |
LogP | 5.08720 |
Precursor 0 | |
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DownStream 1 | |
3.3.5.5.3'.3'.5'.5'-Oktabrom-2.4.2'.4'-tetraoxo-2.3.4.5.2'.3'.4'.5'-oktahydro-diphenyl |
Bis-(3.3.5.5-tetrabrom-4.6-dioxo-cyclohexen-(1)-yl) |
3,3,5,5,3',3',5',5'-Octabrom-[1,1']bicyclohex-1-enyl-4,6,4',6'-tetraon |