Name | 1,1'-[Propane-1,3-Diylbis(Oxy)]Bis[Pentabromobenzene] |
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Synonyms | 1,1'-(Propane-1,3-Diylbis(Oxy))Bis(Pentabromobenzene) |
Molecular Structure | ![]() |
Molecular Formula | C15H10Br10O2 |
Molecular Weight | 1021.28 |
CAS Registry Number | 61262-54-2 |
EINECS | 262-681-2 |
SMILES | C(COC1(C(=C(C(=C(C1)Br)Br)Br)Br)Br)COC2(C(=C(C(=C(C2)Br)Br)Br)Br)Br |
InChI | 1S/C15H10Br10O2/c16-6-4-14(24,12(22)10(20)8(6)18)26-2-1-3-27-15(25)5-7(17)9(19)11(21)13(15)23/h1-5H2 |
InChIKey | SFQUVLBAPLJDGO-UHFFFAOYSA-N |
Density | 2.865g/cm3 (Cal.) |
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Boiling point | 613.579°C at 760 mmHg (Cal.) |
Flash point | 259.724°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1'-[Propane-1,3-Diylbis(Oxy)]Bis[Pentabromobenzene] |