PERBROMOBENZENE structure 
             | 
        Common Name | PERBROMOBENZENE | ||
|---|---|---|---|---|
| CAS Number | 87-82-1 | Molecular Weight | 551.488 | |
| Density | 3.0±0.1 g/cm3 | Boiling Point | 417.5±40.0 °C at 760 mmHg | |
| Molecular Formula | C6Br6 | Melting Point | >300 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 199.6±22.1 °C | |
| Symbol | 
             
            
            GHS07  | 
        Signal Word | Warning | |
| Name | Hexabromobenzene | 
|---|---|
| Synonym | More Synonyms | 
| Density | 3.0±0.1 g/cm3 | 
|---|---|
| Boiling Point | 417.5±40.0 °C at 760 mmHg | 
| Melting Point | >300 °C(lit.) | 
| Molecular Formula | C6Br6 | 
| Molecular Weight | 551.488 | 
| Flash Point | 199.6±22.1 °C | 
| Exact Mass | 545.510010 | 
| LogP | 5.85 | 
| Vapour Pressure | 0.0±0.9 mmHg at 25°C | 
| Index of Refraction | 1.704 | 
| Storage condition | APPROX 4°C | 
| Stability | Stable. Incompatible with strong oxidizing agents. | 
| Symbol | 
                                    
                                     
                                    
                                    GHS07  | 
                            
|---|---|
| Signal Word | Warning | 
| Hazard Statements | H302-H312-H315-H319-H332-H335 | 
| Precautionary Statements | P261-P280-P305 + P351 + P338 | 
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves | 
| Hazard Codes | Xi:Irritant; | 
| Risk Phrases | R36/37/38 | 
| Safety Phrases | S26-S36/37-S62-S61-S60 | 
| RIDADR | UN 3077 9/PG 3 | 
| WGK Germany | 3 | 
| RTECS | DA2200100 | 
| Hazard Class | 9.0 | 
| HS Code | 2903999090 | 
| Precursor 10 | |
|---|---|
| DownStream 10 | |
| HS Code | 2903999090 | 
|---|---|
| Summary | 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% | 
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                                    Stabilisation energy of C(6)H(6)...C(6)X(6) (X = F, Cl, Br, I, CN) complexes: complete basis set limit calculations at MP2 and CCSD(T) levels.
                                    
                                    
                                     Phys. Chem. Chem. Phys. 9(6) , 755-60, (2007) Stabilisation energies of stacked structures of C(6)H(6)...C(6)X(6) (X = F, Cl, Br, CN) complexes were determined at the CCSD(T) complete basis set (CBS) limit level. These energies were constructed f...  | 
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                                    Identification of the brominated flame retardant 1,2-dibromo-4-(1,2-dibromoethyl)cyclohexane as an androgen agonist.
                                    
                                    
                                     J. Med. Chem. 49 , 7366-72, (2006) To investigate androgen receptor (AR) activation by exogenous compounds, we used a combination of experimental analysis and theoretical modeling to compare a set of brominated flame retardants (BFRs) ...  | 
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                                    Presence and partitioning properties of the flame retardants pentabromotoluene, pentabromoethylbenzene and hexabromobenzene near suspected source zones in Norway.
                                    
                                    
                                     J. Environ. Monit. 13(3) , 505-13, (2011) The brominated flame retardants (BFRs), pentabromotoluene (PBT), pentabromoethylbenzene (PBEB) and hexabromobenzene (HBB), exhibit physical-chemical properties similar to other persistent organic poll...  | 
                                
| PERBROMOBENZENE | 
| 1,2,3,4,5,6-hexabromobenzene | 
| MFCD00000058 | 
| EINECS 201-773-9 | 
| Benzene, 1,2,3,4,5,6-hexabromo- | 
| Hexabromobenzene |