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Tetrabromo-p-Biphenyldiol
[CAS# 58781-88-7]

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Identification
Name Tetrabromo-p-Biphenyldiol
Synonyms Tetrabrom-P-Biphenol; Tetrabromo-P-Biphenol; Tetrabromo-P-Diphenol
Molecular Structure CAS#: 58781-88-7, Tetrabromo-p-Biphenyldiol
Molecular Formula C12H6Br4O2
Molecular Weight 501.79
CAS Registry Number 58781-88-7
SMILES C2=C(C1=C(Br)C(=C(O)C(=C1Br)Br)Br)C=CC(=C2)O
InChI 1S/C12H6Br4O2/c13-8-7(5-1-3-6(17)4-2-5)9(14)11(16)12(18)10(8)15/h1-4,17-18H
InChIKey VCPOGIZHOKSLGN-UHFFFAOYSA-N
Properties
Density 2.32g/cm3 (Cal.)
Boiling point 405.259°C at 760 mmHg (Cal.)
Flash point 198.894°C (Cal.)
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