Name | (1E,5E,9E)-3,4,7,8,11,12-Hexabromo-1,5,9-cyclododecatriene |
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Synonyms | 3,4,7,8,11,12-hexabromocyclododeca-1,5,9-triene |
Molecular Structure | ![]() |
Molecular Formula | C12H12Br6 |
Molecular Weight | 635.65 |
CAS Registry Number | 85711-97-3 |
EINECS | 288-356-5 |
SMILES | BrC1/C=C/C(Br)C(Br)/C=C/C(Br)C(Br)/C=C/C1Br |
InChI | 1S/C12H12Br6/c13-7-1-2-8(14)10(16)5-6-12(18)11(17)4-3-9(7)15/h1-12H/b2-1+,4-3+,6-5+ |
InChIKey | HVIIZEINTLSKNX-OGRRCNLLSA-N |
Density | 2.279g/cm3 (Cal.) |
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Boiling point | 488.111°C at 760 mmHg (Cal.) |
Flash point | 239.739°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E,5E,9E)-3,4,7,8,11,12-Hexabromo-1,5,9-cyclododecatriene |