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Chemical distributor since 2012 | ||||
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Name | 4,4',6,6'-Tetrabromo[1,1'-Biphenyl]-2,2'-Diol |
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Synonyms | 3,5-Dibromo-2-(2,4-Dibromo-6-Hydroxy-Phenyl)Phenol; 4,4',6,6'-Tetrabromo-2,2'-Biphenyldiol |
Molecular Structure | ![]() |
Molecular Formula | C12H6Br4O2 |
Molecular Weight | 501.79 |
CAS Registry Number | 14957-65-4 |
EINECS | 239-029-0 |
SMILES | C1=C(Br)C(=C(O)C=C1Br)C2=C(O)C=C(Br)C=C2Br |
InChI | 1S/C12H6Br4O2/c13-5-1-7(15)11(9(17)3-5)12-8(16)2-6(14)4-10(12)18/h1-4,17-18H |
InChIKey | ZNJKDCNQQCLEFG-UHFFFAOYSA-N |
Density | 2.32g/cm3 (Cal.) |
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Boiling point | 451.844°C at 760 mmHg (Cal.) |
Flash point | 227.067°C (Cal.) |
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List of Reports Available for 4,4',6,6'-Tetrabromo[1,1'-Biphenyl]-2,2'-Diol |