| product Name |
4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol] |
| Synonyms |
4,4-isopropylidenebis(2-(2,6-dibromophenoxy)ethanol); Tetrabromobisphenol A bis(2-hydroxyethyl) ether; 2,2'-{propane-2,2-diylbis[(2,6-dibromobenzene-4,1-diyl)oxy]}diethanol; 2-[2,6-dibromo-4-[1-[3,5-dibromo-4-(2-hydroxyethyl)phenyl]-1-methyl-ethyl]phenoxy]ethanol |
| Molecular Formula |
C19H20Br4O3 |
| Molecular Weight |
615.9763 |
| InChI |
InChI=1/C19H20Br4O3/c1-19(2,11-7-14(20)13(3-4-24)15(21)8-11)12-9-16(22)18(17(23)10-12)26-6-5-25/h7-10,24-25H,3-6H2,1-2H3 |
| CAS Registry Number |
4162-45-2 |
| EINECS |
224-005-4 |
| Molecular Structure |
|
| Density |
1.834g/cm3 |
| Melting point |
108-114℃ |
| Boiling point |
564°C at 760 mmHg |
| Refractive index |
1.627 |
| Flash point |
294.9°C |
| Vapour Pressur |
1.47E-13mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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