2,3',4,4'-Tetrabromodiphenyl ether
Synonym(s):2,3′,4,4′-TetraBDE;2,3′,4,4′-Tetrabromodiphenyl ether solution;PBDE 66
- CAS NO.:189084-61-5
- Empirical Formula: C12H6Br4O
- Molecular Weight: 485.79
- MDL number: MFCD08460510
- EINECS: 621-543-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-20 15:44:43
What is 2,3',4,4'-Tetrabromodiphenyl ether?
The Uses of 2,3',4,4'-Tetrabromodiphenyl ether
BDE 66 is a polybrominated di-phenyl ether (PBDE) that is used as flame retardant in plastics and textile materials. It can be found in the adipose tissue, plasma, and human milk.
Definition
ChEBI: 2,4-dibromophenyl 3,4-dibromophenyl ether is a polybromodiphenyl ether that is diphenyl ether in which the hydrogens at the 2, 4, 3', and 4' positions have been replaced by bromines.
Properties of 2,3',4,4'-Tetrabromodiphenyl ether
| Boiling point: | 414.4±45.0 °C(Predicted) |
| Density | 2.161±0.06 g/cm3(Predicted) |
| Flash point: | -12 °C |
| solubility | Chloroform (Slightly), Methanol (Slightly, Heated) |
| form | Solid |
| color | White to Off-White |
| EPA Substance Registry System | Benzene, 1,2-dibromo-4-(2,4-dibromophenoxy)- (189084-61-5) |
Safety information for 2,3',4,4'-Tetrabromodiphenyl 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 2,3',4,4'-Tetrabromodiphenyl ether
New Products
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 5-Bromo-2-Fluoropyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 4-Bromo-3-(ethoxymethyl)benzoic acid 2,4-Dichloro-5-methoxyaniline 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine N2-Isobutyryl-2'-O-methylguanosine 2-chloro-5-methylpyridin-4-amine 4-Bromobenzaldehyde 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amineRelated products of tetrahydrofuran








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