CAS 87-82-1|PERBROMOBENZENE
Introduction：Basic information about CAS 87-82-1|PERBROMOBENZENE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| 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 | ChineseUSA | Flash Point | 199.6±22.1 °C |
| Symbol | GHS07 | Signal Word | Warning |
Names
| Name | Hexabromobenzene |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| 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 |
| InChIKey | CAYGQBVSOZLICD-UHFFFAOYSA-N |
| SMILES | Brc1c(Br)c(Br)c(Br)c(Br)c1Br |
| Storage condition | APPROX 4°C |
| Stability | Stable. Incompatible with strong oxidizing agents. |
Safety Information
| 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 |
Customs
| 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% |
Articles28
More Articles| 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... | |
| 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) ... | |
| 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... |
Synonyms
| PERBROMOBENZENE |
| 1,2,3,4,5,6-hexabromobenzene |
| MFCD00000058 |
| EINECS 201-773-9 |
| Benzene, 1,2,3,4,5,6-hexabromo- |
| Hexabromobenzene |
