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| | 2,2',6,6'-Tetrabromobisphenol A diallyl ether Basic information |
| Product Name: | 2,2',6,6'-Tetrabromobisphenol A diallyl ether | | Synonyms: | 5,5'-(Propane-2,2-diyl)bis(2-(allyloxy)-1,3-dibromobenzene);1,1'-Isopropylidenebis[4-(allyloxy)-3,5-dibromobenzene];1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxy-phenyl)propan-2-yl]-2-prop-2-enoxy-benzene;1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene;2-allyloxy-5-[1-(4-allyloxy-3,5-dibromo-phenyl)-1-methyl-ethyl]-1,3-dibromo-benzene;3,3',5,5'-Tetrabromobisphenol A diallyl ether;2-Bis(4-allyloxy-3;5-dibroMophenyl)propane | | CAS: | 25327-89-3 | | MF: | C21H20Br4O2 | | MW: | 624 | | EINECS: | 246-850-8 | | Product Categories: | Allyl Monomers;Monomers;Polymer Science;Organics | | Mol File: | 25327-89-3.mol |  |
| | 2,2',6,6'-Tetrabromobisphenol A diallyl ether Chemical Properties |
| Melting point | 118-120 °C(lit.) | | Boiling point | 525.0±50.0 °C(Predicted) | | density | 1.678±0.06 g/cm3(Predicted) | | storage temp. | Sealed in dry,Room Temperature | | solubility | Chloroform (Slightly), DMSO (Sparingly, Heated, Sonicated) | | form | Solid | | color | White to Off-White | | Water Solubility | 0.312ng/L | | InChIKey | PWXTUWQHMIFLKL-UHFFFAOYSA-N | | LogP | 10.02 | | CAS DataBase Reference | 25327-89-3(CAS DataBase Reference) | | EPA Substance Registry System | Tetrabromobisphenol A diallyl ether (25327-89-3) |
| RIDADR | 3152 | | WGK Germany | 2 | | RTECS | DA6127655 | | HazardClass | 9 | | PackingGroup | II | | HS Code | 29093090 | | Toxicity | LD50 oral in rat: > 5gm/kg |
| | 2,2',6,6'-Tetrabromobisphenol A diallyl ether Usage And Synthesis |
| Uses | Tetrabromobisphenol A Allyl Ether is a brominated flame retardant. | | Flammability and Explosibility | Non flammable |
| | 2,2',6,6'-Tetrabromobisphenol A diallyl ether Preparation Products And Raw materials |
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