2,2',4,4',5,6'-Hexabromodiphenyl ether
- Product Name2,2',4,4',5,6'-Hexabromodiphenyl ether
- CAS207122-15-4
- CBNumberCB4837684
- MFC12H4Br6O
- MW643.58
- EINECS208-759-1
- MDL NumberMFCD01657488
- MOL File207122-15-4.mol
Chemical Properties
| Melting point | 137.5-138.5 °C(Solv: tetrahydrofuran (109-99-9); acetonitrile (75-05-8)) |
| Boiling point | 471 °C |
| Density | 2.502±0.06 g/cm3(Predicted) |
| Flash point | -12 °C |
| storage temp. | 2-8°C |
| solubility | Chloroform (Slightly, Heated), Ethyl Acetate (Slightly) |
| form | Solid |
| color | Off-White to Light Yellow |
| Henry's Law Constant | 7.1×100 mol/(m3Pa) at 25℃, Long et al. (2017) |
| Major Application | environmental |
| InChI | 1S/C12H4Br6O/c13-5-1-9(17)12(10(18)2-5)19-11-4-7(15)6(14)3-8(11)16/h1-4H |
| InChIKey | VHNPZYZQKWIWOD-UHFFFAOYSA-N |
| SMILES | Brc1cc(Br)c(Oc2cc(Br)c(Br)cc2Br)c(Br)c1 |
| FDA UNII | OGY508QK5U |
| EPA Substance Registry System | Benzene, 1,3,5-tribromo-2-(2,4,5-tribromophenoxy)- (207122-15-4) |
| 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 |