2,2',4,4',6-Pentabromodiphenyl ether
- Product Name2,2',4,4',6-Pentabromodiphenyl ether
- CAS189084-64-8
- CBNumberCB7841510
- MFC12H5Br5O
- MW564.69
- EINECS208-759-1
- MDL NumberMFCD09037599
- MOL File189084-64-8.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 97-98 °C(Solv: tetrahydrofuran (109-99-9); acetonitrile (75-05-8)) |
| Boiling point | 434 °C |
| Density | 2.343±0.06 g/cm3(Predicted) |
| Flash point | -12 °C |
| storage temp. | 2-8°C |
| solubility | Chloroform (Sparingly), DMSO (Slightly), Methanol (Slightly, Heated) |
| form | Solid |
| color | White to Off-White Waxy |
| Henry's Law Constant | 3.6×100 mol/(m3Pa) at 25℃, Long et al. (2017) |
| Major Application | environmental |
| InChI | 1S/C12H5Br5O/c13-6-1-2-11(8(15)3-6)18-12-9(16)4-7(14)5-10(12)17/h1-5H |
| InChIKey | NSKIRYMHNFTRLR-UHFFFAOYSA-N |
| SMILES | Brc1ccc(Oc2c(Br)cc(Br)cc2Br)c(Br)c1 |
| FDA UNII | YW2W2K0A6U |
| EPA Substance Registry System | Benzene, 1,3,5-tribromo-2-(2,4-dibromophenoxy)- (189084-64-8) |
| UNSPSC Code | 41116107 |
| NACRES | NA.24 |
Safety
| Symbol(GHS) |
   
|
| Signal word | Danger |
| Hazard statements | H225-H304-H315-H336-H410 |
| Precautionary statements | P210-P261-P273-P301+P310-P331-P501 |
| Hazard Codes | F,Xn,N |
| Risk Statements | 11-38-50/53-65-67 |
| Safety Statements | 60-61-62-33-29-16-9 |
| 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 |