ChemNet > CAS > 25327-89-3 2,2',6,6'-tetrabromobisphenol A diallyl ether
25327-89-3 2,2',6,6'-tetrabromobisphenol A diallyl ether
| product Name |
2,2',6,6'-tetrabromobisphenol A diallyl ether |
| Synonyms |
Bisallyloxydibromophenylpropane; 2,2Bis(4-allyloxy-3,5-dibromophenyl)propane; Tetrabromo Ether; Tetrabromobisphenol A bis(allylether); 1,1'-Isopropylidenebis[4-(allyloxy)-3,5-dibromobenzene]; 2,2-BIS(4-ALLYLOXY-3,5-DIBROMOPHENYL)PROPANE; TETRABROMOBISPHENOL A DIALLYL ETHER; 1,1’-(1-methylethylidene)bis(3,5-dibromo-4-(2-propenyloxy)-benzen; 1,1’-(1-methylethylidene)bis(3,5-dibromo-4-(2-propenyloxy)benzene); 1,1’-(1-methylethylidene)bis[3,5-dibromo-4-(2-propenyloxy)-benzen; 2,2-bis(4-(allyloxy)-3,5-dibromophenyl)-propan; Tetrabromo bisphenol-A allyl ether; 1,1'-propane-2,2-diylbis[3,5-dibromo-4-(prop-2-en-1-yloxy)benzene]; Tetrabromine Bisphenol A Bisallyl Ether |
| Molecular Formula |
C21H20Br4O2 |
| Molecular Weight |
623.9983 |
| InChI |
InChI=1/C21H20Br4O2/c1-5-7-26-19-15(22)9-13(10-16(19)23)21(3,4)14-11-17(24)20(18(25)12-14)27-8-6-2/h5-6,9-12H,1-2,7-8H2,3-4H3 |
| CAS Registry Number |
25327-89-3 |
| EINECS |
246-850-8 |
| Molecular Structure |
|
| Density |
1.678g/cm3 |
| Melting point |
118-120℃ |
| Boiling point |
525°C at 760 mmHg |
| Refractive index |
1.596 |
| Flash point |
220.4°C |
| Vapour Pressur |
1.37E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
3152:;
|
| Safety Description |
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