bis(pentabromophenyl) fumarate structure
|
Common Name | bis(pentabromophenyl) fumarate | ||
---|---|---|---|---|
CAS Number | 15108-51-7 | Molecular Weight | 1057.225 | |
Density | 2.8±0.1 g/cm3 | Boiling Point | 758.7±60.0 °C at 760 mmHg | |
Molecular Formula | C16H2Br10O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 412.7±32.9 °C |
Name | Pentabromophenyl fumarate |
---|---|
Synonym | More Synonyms |
Density | 2.8±0.1 g/cm3 |
---|---|
Boiling Point | 758.7±60.0 °C at 760 mmHg |
Molecular Formula | C16H2Br10O4 |
Molecular Weight | 1057.225 |
Flash Point | 412.7±32.9 °C |
Exact Mass | 1047.178589 |
LogP | 10.56 |
Vapour Pressure | 0.0±2.6 mmHg at 25°C |
Index of Refraction | 1.717 |
Bis(pentabromophenyl) (2E)-but-2-enedioate |
2-Butenedioic acid, bis(2,3,4,5,6-pentabromophenyl) ester, (2E)- |
Bis(pentabromophenyl) (2E)-2-butenedioate |
EINECS 239-158-2 |
2-Butenedioic acid (2E)-, 1,4-bis(2,3,4,5,6-pentabromophenyl) ester |
Pentabromophenyl fumarate |