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2,2',3,4,4',5,6,6'-Octabromodiphenyl ether
[CAS# 446255-54-5]

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Identification
Name2,2',3,4,4',5,6,6'-Octabromodiphenyl ether
Synonyms1,2,3,4,5-Pentabromo-6-(2,4,6-tribromophenoxy)benzene; BDE 204; PBDE 204
Molecular StructureCAS # 446255-54-5, 2,2',3,4,4',5,6,6'-Octabromodiphenyl ether
Molecular FormulaC12H2Br8O
Molecular Weight801.38
CAS Registry Number446255-54-5
Properties
SolubilityInsoluble (1.8E-6 g/L) (25 °C), Calc.*
Density2.768±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point197.5-198.5 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
**Teclechiel, Daniel
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