2,2',4,4',5,5'-HEXABROMODIPHENYL ETHER
Synonym(s):2,2′,4,4′,5,5′-HexaBDE;2,2′,4,4′,5,5′-Hexabromodiphenyl ether solution;PBDE 153
- CAS NO.：68631-49-2
- Empirical Formula: C12H4Br6O
- Molecular Weight: 643.58
- MDL number: MFCD06407722
- EINECS: 208-759-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:23:01
What is 2,2',4,4',5,5'-HEXABROMODIPHENYL ETHER?
The Uses of 2,2',4,4',5,5'-HEXABROMODIPHENYL ETHER
2,2',4,4',5,5'-Hexabromodiphenyl Ether is a polybrominated diphenyl ether (PBDE) used as a flame retardant. One of the new POPs under the Stockholm Convention
Definition
ChEBI: 2,2',4,4',5,5'-Hexabromodiphenyl ether is an organobromine compound and an aromatic ether.
General Description
BDE No 153 is a contaminant, which can also be commercially used as a flame retardant additive in building materials, textiles, plastics, and electronic equipment.
Properties of 2,2',4,4',5,5'-HEXABROMODIPHENYL ETHER
| Boiling point: | 453 °C |
| Density | 2.502±0.06 g/cm3(Predicted) |
| Flash point: | -12 °C |
| storage temp. | 2-8°C |
| solubility | Chloroform (Sparingly), Ethyl Acetate (Slightly) |
| form | Solid |
| color | White to Off-White |
| Stability: | Light Sensitive |
| EPA Substance Registry System | Benzene, 1,1'-oxybis[2,4,5-tribromo- (68631-49-2) |
Safety information for 2,2',4,4',5,5'-HEXABROMODIPHENYL ETHER
| Signal word | Danger |
| Pictogram(s) |
 Flame Flammables GHS02  Exclamation Mark Irritant GHS07  Health Hazard GHS08  Environment GHS09 |
| GHS Hazard Statements |
H225:Flammable liquids H304:Aspiration hazard H315:Skin corrosion/irritation H336:Specific target organ toxicity,single exposure; Narcotic effects H410:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P273:Avoid release to the environment. P331:Do NOT induce vomiting. P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. P501:Dispose of contents/container to..… |
Computed Descriptors for 2,2',4,4',5,5'-HEXABROMODIPHENYL ETHER
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