(1R,2S,5R,6R,9R,10S)-rel-1,2,5,6,9,10-Hexabromocyclododecane structure
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Common Name | (1R,2S,5R,6R,9R,10S)-rel-1,2,5,6,9,10-Hexabromocyclododecane | ||
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| CAS Number | 134237-51-7 | Molecular Weight | 641.69500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H18Br6 | Melting Point | 154-157°C (lit.) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1R,2R,5S,6R,9S,10R)-1,2,5,6,9,10-hexabromocyclododecane |
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| Synonym | More Synonyms |
| Melting Point | 154-157°C (lit.) |
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| Molecular Formula | C12H18Br6 |
| Molecular Weight | 641.69500 |
| Exact Mass | 635.65100 |
| LogP | 6.92160 |
| Hazard Codes | Xi |
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| HBCD |
| Cyclododecane,1,2,5,6,9,10-hexabromo-,(1R,2S,5R,6R,9R,10S) |
| UNII-7Q48Q7B14M |
| (1R,2S,5R,6R,9R,10S)-rel-1,2,5,6,9,10-Hexabromocyclododecane |