| product Name |
1,2,5,6,9,10-Hexabromocyclododecane |
| Synonyms |
1,2,5,6,9,10-hexabromocyclodecane; 1,2,5,6,9,10-hexabromo-cyclododecan; Cyclododecane,1,2,5,6,9,10-hexabromo-; Hexabromocyclododecane HT; HBCD HT; 1,2,5,6 9,10-Hexabromocyclododecane; Hexabromocyclododecane; HBCD; Hexabromocyclododecane, isomer mixture; CCRIS 4821; Cyclododecane, hexabromo-; HSDB 7695; 1,3,5,7,9,11-hexabromocyclododecane; 1,1,2,2,3,3-hexabromocyclododecane; hexabromo-cyclododecan; BETA-HEXABROMOCYCLODODECANE; GAMMA-HEXABROMOCYCLODODECANE; Hexabromcyclododecan, 1,2,5,6,9,10-; HEXABROMOCYCLODODECANE,MIXEDISOMERS |
| Molecular Formula |
C12H18Br6 |
| Molecular Weight |
641.6953 |
| InChI |
InChI=1/C12H18Br6/c13-7-1-2-8(14)10(16)5-6-12(18)11(17)4-3-9(7)15/h7-12H,1-6H2/t7-,8-,9-,10+,11+,12+ |
| CAS Registry Number |
3194-55-6;25637-99-4 |
| EINECS |
221-695-9;247-148-4 |
| Molecular Structure |
|
| Density |
2.145g/cm3 |
| Melting point |
173-177℃ |
| Boiling point |
505.2°C at 760 mmHg |
| Refractive index |
1.598 |
| Flash point |
249.5°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S24/25:;
|
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