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Benzene,1,2,3,4,5-pentabromo-6-(tetrabromophenoxy)-

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Name

Benzene,1,2,3,4,5-pentabromo-6-(tetrabromophenoxy)-

EINECS 264-565-7
CAS No. 63936-56-1 Density 2.879g/cm3
PSA 9.23000 LogP 10.34140
Solubility N/A Melting Point N/A
Formula C12H Br9 O Boiling Point 557.9oC at 760 mmHg
Molecular Weight 880.27174 Flash Point 235oC
Transport Information N/A Appearance N/A
Safety
RIDADR 3152
HazardClass 9
PackingGroup II
Risk Codes 9
Molecular Structure Molecular Structure of 63936-56-1 (pentabromo(tetrabromophenoxy)benzene) Hazard Symbols N/A
Synonyms

Benzene,pentabromo(tetrabromophenoxy)- (9CI);Nonabromodiphenyl ether;

 
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