Name | 1,1'-[Ethane-1,2-Diylbisoxy]Bis[Pentabromobenzene] |
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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 | ![]() |
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 |
Density | 2.785g/cm3 (Cal.) |
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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] |