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1,1'-[Ethane-1,2-Diylbisoxy]Bis[Pentabromobenzene]
[CAS# 61262-53-1]

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Identification
Name 1,1'-[Ethane-1,2-Diylbisoxy]Bis[Pentabromobenzene]
Synonyms 1,1'-(1,2-Ethanediylbis(Oxy))Bis(2,3,4,5,6-Pentabromobenzene); 1,1'-(Ethane-1,2-Diylbisoxy)Bis(Pentabromobenzene); 1,2-Bis(Pentabromophenoxy)Ethane
Molecular Structure CAS#: 61262-53-1, 1,1'-[Ethane-1,2-Diylbisoxy]Bis[Pentabromobenzene]
Molecular Formula C14H4Br10O2
Molecular Weight 1003.22
CAS Registry Number 61262-53-1
EINECS 262-680-7
SMILES C(OC1=C(C(=C(Br)C(=C1Br)Br)Br)Br)COC2=C(Br)C(=C(C(=C2Br)Br)Br)Br
InChI 1S/C14H4Br10O2/c15-3-5(17)9(21)13(10(22)6(3)18)25-1-2-26-14-11(23)7(19)4(16)8(20)12(14)24/h1-2H2
InChIKey JJEPQBZQAGCZTH-UHFFFAOYSA-N
Properties
Density 2.785g/cm3 (Cal.)
Boiling point 685.076°C at 760 mmHg (Cal.)
Flash point 291.479°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,1'-[Ethane-1,2-Diylbisoxy]Bis[Pentabromobenzene]
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