2,3,5,6-tetrabromo-p-xylene-alpha,alpha'-diyl diacetate
Modify Date: 2024-09-02 18:20:40
2,3,5,6-tetrabromo-p-xylene-alpha,alpha'-diyl diacetate structure
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Common Name | 2,3,5,6-tetrabromo-p-xylene-alpha,alpha'-diyl diacetate | ||
|---|---|---|---|---|
| CAS Number | 57147-05-4 | Molecular Weight | 537.821 | |
| Density | 2.1±0.1 g/cm3 | Boiling Point | 486.4±40.0 °C at 760 mmHg | |
| Molecular Formula | C12H10Br4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 248.0±27.3 °C | |
| Name | 1,4-Benzenedimethanol, 2,3,5,6-tetrabromo-, 1,4-diacetate |
|---|---|
| Synonym | More Synonyms |
| Density | 2.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 486.4±40.0 °C at 760 mmHg |
| Molecular Formula | C12H10Br4O4 |
| Molecular Weight | 537.821 |
| Flash Point | 248.0±27.3 °C |
| Exact Mass | 533.731201 |
| LogP | 4.42 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.600 |
| 1,4-Benzenedimethanol, 2,3,5,6-tetrabromo-, 1,4-diacetate |
| EINECS 260-593-9 |
| 1,4-Benzenedimethanol, 2,3,5,6-tetrabromo-, diacetate |
| (2,3,5,6-Tetrabromo-1,4-phenylene)bis(methylene) diacetate |