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| Name | 1,1'-(1-Methylethylidene)Bis(2,6-Dibromo-4,1-Phenylene)Bis[(Oxycarbonyl)Oxy]Bis(2,3,4,5,6-Pentabromobenzene) |
|---|---|
| Synonyms | [2,6-Dibromo-4-[1-[3,5-Dibromo-4-(2,3,4,5,6-Pentabromophenoxy)Carbonyloxy-Phenyl]-1-Methyl-Ethyl]Phenyl] (2,3,4,5,6-Pentabromophenyl) Carbonate; Carbonic Acid [2,6-Dibromo-4-[1-[3,5-Dibromo-4-[Oxo-(2,3,4,5,6-Pentabromophenoxy)Methoxy]Phenyl]-1-Methylethyl]Phenyl] (2,3,4,5,6-Pentabromophenyl) Ester; Carbonic Acid [2,6-Dibromo-4-[1-[3,5-Dibromo-4-(2,3,4,5,6-Pentabromophenoxy)Carbonyloxy-Phenyl]-1-Methyl-Ethyl]Phenyl] (2,3,4,5,6-Pentabromophenyl) Ester |
| Molecular Structure | ![CAS#: 71216-03-0, 1,1'-(1-Methylethylidene)Bis(2,6-Dibromo-4,1-Phenylene)Bis[(Oxycarbonyl)Oxy]Bis(2,3,4,5,6-Pentabromobenzene)](/moreStructures/71216-03-0.gif) |
| Molecular Formula | C29H10Br14O6 |
| Molecular Weight | 1573.05 |
| CAS Registry Number | 71216-03-0 |
| SMILES | C1=C(C(=C(Br)C=C1C(C2=CC(=C(C(=C2)Br)OC(=O)OC3=C(Br)C(=C(C(=C3Br)Br)Br)Br)Br)(C)C)OC(OC4=C(C(=C(Br)C(=C4Br)Br)Br)Br)=O)Br |
| InChI | 1S/C29H10Br14O6/c1-29(2,7-3-9(30)23(10(31)4-7)46-27(44)48-25-19(40)15(36)13(34)16(37)20(25)41)8-5-11(32)24(12(33)6-8)47-28(45)49-26-21(42)17(38)14(35)18(39)22(26)43/h3-6H,1-2H3 |
| InChIKey | NUMCIRUBNXCHTA-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1,1'-(1-Methylethylidene)Bis(2,6-Dibromo-4,1-Phenylene)Bis[(Oxycarbonyl)Oxy]Bis(2,3,4,5,6-Pentabromobenzene) |
