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CAS#: 33390-35-1 Product: 4,9-Dibromo-3,7,8,10-Tetramethoxy-1-Methylbenzo[b]Xanthene-6,11,12-Trione No suppilers available for the product. |
| Name | 4,9-Dibromo-3,7,8,10-Tetramethoxy-1-Methylbenzo[b]Xanthene-6,11,12-Trione |
|---|---|
| Synonyms | 4,9-Dibromo-3,7,8,10-Tetramethoxy-1-Methyl-Benzo[B]Xanthene-6,11,12-Trione; 11H-Benzo(B)Xanthene-6,11,12-Trione, 4,9-Dibromo-1-Methyl-3,7,8,10-Tetramethoxy-; 4,9-Dibromo-1-Methyl-3,7,8,10-Tetramethoxy-11H-Benzo(B)Xanthene-6,11,12-Trione |
| Molecular Structure | ![CAS#: 33390-35-1, 4,9-Dibromo-3,7,8,10-Tetramethoxy-1-Methylbenzo[b]Xanthene-6,11,12-Trione](/moreStructures/33390-35-1.gif) |
| Molecular Formula | C22H16Br2O8 |
| Molecular Weight | 568.17 |
| CAS Registry Number | 33390-35-1 |
| SMILES | C4=C(C3=C(OC1=C(C(=O)C2=C(C1=O)C(=C(OC)C(=C2OC)Br)OC)C3=O)C(=C4OC)Br)C |
| InChI | 1S/C22H16Br2O8/c1-7-6-8(28-2)13(23)19-9(7)15(25)12-16(26)10-11(17(27)20(12)32-19)21(30-4)22(31-5)14(24)18(10)29-3/h6H,1-5H3 |
| InChIKey | NYJWHVQPDBSBFA-UHFFFAOYSA-N |
| Density | 1.82g/cm3 (Cal.) |
|---|---|
| Boiling point | 733.992°C at 760 mmHg (Cal.) |
| Flash point | 397.704°C (Cal.) |
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