CAS No 32536-52-0 , 1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenoxy)benzene

Name: 1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenoxy)benzene
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);
CAS Registry Number:32536-52-0
Transport: 3152
Melting Point: 200 deg C (range, 167-257 deg C)
Flash Point: 219.7°C
Boiling Point: 523.5°Cat760mmHg
Density: 2.768g/cm³
Refractive index: 1.718
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.
Flash Point: 219.7°C
EINECS: 251-087-9
Molecular Weight: 801.37568
InchiKey: ORYGKUIDIMIRNN-UHFFFAOYSA-N
InChI: InChI=1S/C12H2Br8O/c13-3-1-5(9(17)11(19)7(3)15)21-6-2-4(14)8(16)12(20)10
(6)18/h1-2H
Risk Statements: 61-62
Molecular Formula: C₁₂H₂Br₈O
Molecular Structure:

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