| Name | 1,1'-[Propane-1,3-Diylbis(Oxy)]Bis[Pentabromobenzene] |
|---|---|
| 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.) |
|---|---|
| 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] |