bis(pentabromophenyl) fumarate

Modify Date: 2024-02-21 23:30:09

bis(pentabromophenyl) fumarate Structure
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

 Names

Name Pentabromophenyl fumarate
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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
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