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4,4',6,6'-Tetrabromo[1,1'-Biphenyl]-2,2'-Diol
[CAS# 14957-65-4]

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Identification
Name 4,4',6,6'-Tetrabromo[1,1'-Biphenyl]-2,2'-Diol
Synonyms 3,5-Dibromo-2-(2,4-Dibromo-6-Hydroxy-Phenyl)Phenol; 4,4',6,6'-Tetrabromo-2,2'-Biphenyldiol
Molecular Structure CAS#: 14957-65-4, 4,4',6,6'-Tetrabromo[1,1'-Biphenyl]-2,2'-Diol
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
Properties
Density 2.32g/cm3 (Cal.)
Boiling point 451.844°C at 760 mmHg (Cal.)
Flash point 227.067°C (Cal.)
Market Analysis Reports
List of Reports Available for 4,4',6,6'-Tetrabromo[1,1'-Biphenyl]-2,2'-Diol
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