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1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenoxy)benzene (Molecular Formula: C12H2Br8O)
Product Name: 1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenoxy)benzene
CAS Registry Number: 32536-52-0
EINECS: 251-087-9  
Synonyms: 1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenoxy)benzene; 1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenoxy)benzene; 32536-52-0; DSSTox_CID_4236;1,1'-Oxybis(2,3,4,5-tetrabromobenzene);
Molecular Structure:
Molecular Formula: C12H2Br8O
Molecular Weight: 801.37568
Density:  2.768g/cm3
Boiling Point:  523.5°Cat760mmHg
Melting Point:  200 deg C (range, 167-257 deg C)
Flash Point:  219.7°C
Refractive index:  1.718
Risk Codes:  61-62
Safety Statements:  Moderately toxic by inhalation and skin contact. Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of Br−.
Hazard Symbols:  Moderately toxic by inhalation and skin contact. Low toxicity by ingestion.
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