| Name | 2,3,5,6-Tetrabromo-p-Xylene-alpha,alpha'-Diyl Diacetate |
|---|---|
| Synonyms | [4-(Acetoxymethyl)-2,3,5,6-Tetrabromo-Phenyl]Methyl Acetate; Acetic Acid [4-(Acetoxymethyl)-2,3,5,6-Tetrabromophenyl]Methyl Ester; Acetic Acid [4-(Acetoxymethyl)-2,3,5,6-Tetrabromo-Benzyl] Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10Br4O4 |
| Molecular Weight | 537.82 |
| CAS Registry Number | 57147-05-4 |
| EINECS | 260-593-9 |
| SMILES | C(C1=C(C(=C(C(=C1Br)Br)COC(=O)C)Br)Br)OC(=O)C |
| InChI | 1S/C12H10Br4O4/c1-5(17)19-3-7-9(13)11(15)8(4-20-6(2)18)12(16)10(7)14/h3-4H2,1-2H3 |
| InChIKey | FMEBTGCETGEFTE-UHFFFAOYSA-N |
| Density | 2.07g/cm3 (Cal.) |
|---|---|
| Boiling point | 486.39°C at 760 mmHg (Cal.) |
| Flash point | 247.96°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,5,6-Tetrabromo-p-Xylene-alpha,alpha'-Diyl Diacetate |