(2,3,4,5,6-pentabromophenyl) 3-methylbut-2-enoate
Modify Date: 2024-09-08 14:24:19
(2,3,4,5,6-pentabromophenyl) 3-methylbut-2-enoate structure
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Common Name | (2,3,4,5,6-pentabromophenyl) 3-methylbut-2-enoate | ||
|---|---|---|---|---|
| CAS Number | 84852-56-2 | Molecular Weight | 570.69200 | |
| Density | 2.274g/cm3 | Boiling Point | 489.5ºC at 760 mmHg | |
| Molecular Formula | C11H7Br5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 249.8ºC | |
| Name | (2,3,4,5,6-pentabromophenyl) 3-methylbut-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Density | 2.274g/cm3 |
|---|---|
| Boiling Point | 489.5ºC at 760 mmHg |
| Molecular Formula | C11H7Br5O2 |
| Molecular Weight | 570.69200 |
| Flash Point | 249.8ºC |
| Exact Mass | 565.63600 |
| PSA | 26.30000 |
| LogP | 6.37070 |
| Index of Refraction | 1.635 |
| EINECS 284-370-0 |
| Perbromophenyl 3-methyl-2-butenoate |
| 2-Butenoic acid,3-methyl-,2,3,4,5,6-pentabromophenyl ester |