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CAS#: 71216-02-9 Product: 1,1'-(1,2-Ethanediyl)Bis[(Oxycarbonyl)Oxy]Bis(2,3,4,5,6-Pentabromobenzene) No suppilers available for the product. |
| Name | 1,1'-(1,2-Ethanediyl)Bis[(Oxycarbonyl)Oxy]Bis(2,3,4,5,6-Pentabromobenzene) |
|---|---|
| Synonyms | Carbonic Acid 2-[Oxo-(2,3,4,5,6-Pentabromophenoxy)Methoxy]Ethyl (2,3,4,5,6-Pentabromophenyl) Ester; Carbonic Acid 2-(2,3,4,5,6-Pentabromophenoxy)Carbonyloxyethyl (2,3,4,5,6-Pentabromophenyl) Ester; Carbonic Acid, 1,2-Ethanediyl Bis(Pentabromophenyl) Ester |
| Molecular Structure | ![CAS#: 71216-02-9， 1,1'-(1,2-Ethanediyl)Bis[(Oxycarbonyl)Oxy]Bis(2,3,4,5,6-Pentabromobenzene)](/moreStructures/71216-02-9.gif) |
| Molecular Formula | C16H4Br10O6 |
| Molecular Weight | 1091.24 |
| CAS Registry Number | 71216-02-9 |
| SMILES | C(OC(OC1=C(C(=C(Br)C(=C1Br)Br)Br)Br)=O)COC(=O)OC2=C(Br)C(=C(C(=C2Br)Br)Br)Br |
| InChI | 1S/C16H4Br10O6/c17-3-5(19)9(23)13(10(24)6(3)20)31-15(27)29-1-2-30-16(28)32-14-11(25)7(21)4(18)8(22)12(14)26/h1-2H2 |
| InChIKey | BCWNZDMTXZMXAB-UHFFFAOYSA-N |
| Density | 2.727g/cm3 (Cal.) |
|---|---|
| Boiling point | 776.153°C at 760 mmHg (Cal.) |
| Flash point | 423.202°C (Cal.) |
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