2,3,3',4,4',5,6-heptabromodiphenyl ether

Modify Date: 2024-01-14 10:08:35

2,3,3',4,4',5,6-heptabromodiphenyl ether Structure
2,3,3',4,4',5,6-heptabromodiphenyl ether structure
Common Name 2,3,3',4,4',5,6-heptabromodiphenyl ether
CAS Number 189084-68-2 Molecular Weight 722.480
Density 2.6±0.1 g/cm3 Boiling Point 506.4±50.0 °C at 760 mmHg
Molecular Formula C12H3Br7O Melting Point N/A
MSDS N/A Flash Point 212.1±28.6 °C

 Names

Name 2,3,3',4,4',5,6-heptabromodiphenyl ether
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.6±0.1 g/cm3
Boiling Point 506.4±50.0 °C at 760 mmHg
Molecular Formula C12H3Br7O
Molecular Weight 722.480
Flash Point 212.1±28.6 °C
Exact Mass 715.446716
PSA 9.23000
LogP 9.40
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.708

 Synonyms

1,2,3,4,5-Pentabromo-6-(3,4-dibromophenoxy)benzene
Benzene, 1,2,3,4,5-pentabromo-6-(3,4-dibromophenoxy)-
2,2-DIMETHYLTETRAHYDRO-4H-PYRAN-4-ONE
BDE-190
2,3,3',4,4',5,6-heptaBDE
BDE-191
PBDE-190
2,3,3',4,4',5,6-heptabromodiphenyl ester
2,3,3',4,4',5,6-heptabromodiphenylether
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