| Identification |
| Name: | Phenol,2,6-dibromo-4-[1-(3-bromo-4-hydroxyphenyl)-1-methylethyl]- |
| Synonyms: | Phenol,2,2',6-tribromo-4,4'-isopropylidenedi- (7CI,8CI); Tribromobisphenol A |
| CAS: | 6386-73-8 |
| EINECS: | 228-988-0 |
| Molecular Formula: | C15H13 Br3 O2 |
| Molecular Weight: | 464.97452 |
| InChI: | InChI=1/C15H13Br3O2/c1-15(2,8-3-4-13(19)10(16)5-8)9-6-11(17)14(20)12(18)7-9/h3-7,19-20H,1-2H3 |
| Molecular Structure: |
 |
| Properties |
| Transport: | 3152 |
| Flash Point: | 203.6°C |
| Boiling Point: | 413.1°C at 760 mmHg |
| Density: | 1.873g/cm3 |
| Refractive index: | 1.656 |
| Packinggroup: | II |
| Flash Point: | 203.6°C |
| Safety Data |
| |
 |
