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Pentabromo(Tetrabromophenoxy)Benzene
[CAS# 63936-56-1]

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Identification
Name Pentabromo(Tetrabromophenoxy)Benzene
Synonyms Benzene, Pentabromo(Tetrabromophenoxy)-; Nonabromodiphenyl Ether
Molecular Structure CAS#: 63936-56-1, Pentabromo(Tetrabromophenoxy)Benzene
Molecular Formula C12HBr9O
Molecular Weight 880.28
CAS Registry Number 63936-56-1
EINECS 264-565-7
SMILES C2=C(OC1=C(Br)C(=C(Br)C(=C1Br)Br)Br)C(=C(Br)C(=C2Br)Br)Br
InChI 1S/C12HBr9O/c13-2-1-3(5(15)6(16)4(2)14)22-12-10(20)8(18)7(17)9(19)11(12)21/h1H
InChIKey CYRHBNRLQMLULE-UHFFFAOYSA-N
Properties
Density 2.88g/cm3 (Cal.)
Boiling point 557.916°C at 760 mmHg (Cal.)
Flash point 235.002°C (Cal.)
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