1,2-Bis(2,4,6-tribromophenoxy)ethane
- Product Name1,2-Bis(2,4,6-tribromophenoxy)ethane
- CAS37853-59-1
- CBNumberCB7854877
- MFC14H8Br6O2
- MW687.64
- EINECS253-692-3
- MDL NumberMFCD00071811
- MOL File37853-59-1.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 222-223 °C |
| Boiling point | 566.4±50.0 °C(Predicted) |
| Density | 2.4013 (rough estimate) |
| refractive index | 1.5000 (estimate) |
| storage temp. | 2-8°C |
| solubility | Chloroform (Slightly, Heated, Sonicated), Ethyl Acetate (Slightly, Heated) |
| form | Solid |
| color | White to Off-White |
| Henry's Law Constant | 1.8×101 mol/(m3Pa) at 25℃, Kuramochi et al. (2014) |
| Stability | Stable. Incompatible with strong oxidizing agents. |
| Substances of Very High Concern (SVHC) Candidate List | 1,1'-[ethane-1,2-diylbisoxy]bis[2,4,6-tribromobenzene] (37853-59-1) |
| CAS DataBase Reference | 37853-59-1(CAS DataBase Reference) |
| FDA UNII | 34I00D6RNM |
| EPA Substance Registry System | 1,2-Bis(2,4,6-tribromophenoxy)ethane (37853-59-1) |
Safety
| Symbol(GHS) |
|
| Signal word | Warning |
| Hazard statements | H315-H319-H335 |
| Precautionary statements | P261-P271-P280 |
| RIDADR | 3152 |
| TSCA | TSCA listed |
| HazardClass | 9 |
| PackingGroup | II |
| HS Code | 2909303890 |
| Hazardous Substances Data | 37853-59-1(Hazardous Substances Data) |
| Toxicity | LD50 oral in dog: > 10gm/kg |
