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Pentabromophenol [608-71-9]

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Identification
Name Pentabromophenol
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Molecular Structure CAS # 608-71-9, Pentabromophenol
Molecular Formula C6HBr5O
Molecular Weight 488.59
CAS Registry Number 608-71-9
EINECS 210-167-3
 
Properties
Melting point 223-228 ºC
Water solubility Insoluble
 
Safety Data
Hazard Symbols symbol symbol   T;N    Details
Risk Codes R23/24/25;R36/37/38;R50/53    Details
Safety Description S26;S36/37;S45;S60;S61    Details
Transport Information UN 2811
MSDS Available
 
Market Analysis Reports
List of Reports Available for Pentabromophenol
 


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