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| Name | Bis(Pentabromobenzyl) Tetrabromophthalate |
|---|---|
| Synonyms | 3,4,5,6-Tetrabromobenzene-1,2-Dicarboxylic Acid Bis[Bromo-(2,3,4,5-Tetrabromophenyl)Methyl] Ester; Bis(Pentabromobenzyl) Tetrabromophthalate |
| Molecular Structure |  |
| Molecular Formula | C22H4Br14O4 |
| Molecular Weight | 1450.93 |
| CAS Registry Number | 82001-21-6 |
| EINECS | 279-872-1 |
| SMILES | C1=C(Br)C(=C(Br)C(=C1C(Br)OC(=O)C3=C(C(OC(Br)C2=CC(=C(Br)C(=C2Br)Br)Br)=O)C(=C(Br)C(=C3Br)Br)Br)Br)Br |
| InChI | 1S/C22H4Br14O4/c23-5-1-3(9(25)15(31)11(5)27)19(35)39-21(37)7-8(14(30)18(34)17(33)13(7)29)22(38)40-20(36)4-2-6(24)12(28)16(32)10(4)26/h1-2,19-20H |
| InChIKey | ZTYPBWVGHYDCGL-UHFFFAOYSA-N |
| Density | 2.852g/cm3 (Cal.) |
|---|---|
| Boiling point | 956.181°C at 760 mmHg (Cal.) |
| Flash point | 532.079°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Bis(Pentabromobenzyl) Tetrabromophthalate |
