2,2',3,3',5,5',6,6'-OCTABROMODIPHENYL ETHER

Modify Date: 2024-04-03 07:35:27

2,2',3,3',5,5',6,6'-OCTABROMODIPHENYL ETHER Structure
2,2',3,3',5,5',6,6'-OCTABROMODIPHENYL ETHER structure
 Common Name 2,2',3,3',5,5',6,6'-OCTABROMODIPHENYL ETHER
CAS Number 67797-09-5 Molecular Weight 801.376
Density 2.8±0.1 g/cm3 Boiling Point 512.5±50.0 °C at 760 mmHg
Molecular Formula C12H2Br8O Melting Point N/A
MSDS N/A Flash Point 214.9±28.6 °C

 Names

Name 1,1'-Oxybis(2,3,5,6-tetrabromobenzene)
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.8±0.1 g/cm3
Boiling Point 512.5±50.0 °C at 760 mmHg
Molecular Formula C12H2Br8O
Molecular Weight 801.376
Flash Point 214.9±28.6 °C
Exact Mass 793.357178
LogP 10.16
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.719

 Synonyms

Benzene, 1,1'-oxybis[2,3,5,6-tetrabromo-
2,2',3,3',5,5',6,6'-OCTABROMODIPHENYL ETHER
1,1'-Oxybis(2,3,5,6-tetrabromobenzene)
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Chemsrc provides CAS#:67797-09-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2',3,3',5,5',6,6'-OCTABROMODIPHENYL ETHER>> amp version: 2,2',3,3',5,5',6,6'-OCTABROMODIPHENYL ETHER

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