68631-49-2
| Name | 2,2',4,4',5,5'-HEXABROMODIPHENYL ETHER |
| CAS | 68631-49-2 |
| EINECS(EC#) | 208-759-1 |
| Molecular Formula | C12H4Br6O |
| MDL Number | MFCD06407722 |
| Molecular Weight | 643.584 |
| MOL File | 68631-49-2.mol |
Chemical Properties
| Boiling point | 453 °C |
| density | 2.502±0.06 g/cm3(Predicted) |
| Fp | -12 °C |
| storage temp. | 2-8°C |
| solubility | Chloroform (Sparingly), Ethyl Acetate (Slightly) |
| form | Solid |
| color | White to Off-White |
| Stability: | Light Sensitive |
| Major Application | environmental |
| InChI | 1S/C12H4Br6O/c13-5-1-9(17)11(3-7(5)15)19-12-4-8(16)6(14)2-10(12)18/h1-4H |
| InChIKey | RZXIRSKYBISPGF-UHFFFAOYSA-N |
| SMILES | Brc1cc(Br)c(Oc2cc(Br)c(Br)cc2Br)cc1Br |
| EPA Substance Registry System | Benzene, 1,1'-oxybis[2,4,5-tribromo- (68631-49-2) |
Safety Data
| Hazard Codes | F,Xn,N |
| Risk Statements | |
| Safety Statements | |
| RIDADR | UN 1262 3/PG 2 |
| WGK Germany | 2 |
| Storage Class | 3 - Flammable liquids |
| Hazard Classifications | Aquatic Acute 1 Aquatic Chronic 1 Asp. Tox. 1 Flam. Liq. 2 Skin Irrit. 2 STOT SE 3 |