IUPAC Name: | 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol |
Description: | Tetrabromobisphenol A is a brominated flame retardant in environment. |
Molecular Weight: | 543.87 |
Molecular Formula: | C15H12Br4O2 |
Canonical SMILES: | CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br |
InChI: | InChI=1S/C15H12Br4O2/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8/h3-6,20-21H,1-2H3 |
InChI Key: | VEORPZCZECFIRK-UHFFFAOYSA-N |
Boiling Point: | ~316 °C (decomposes at 200-300 °C) |
Melting Point: | 180-182°C |
Flash Point: | 178 °C |
Density: | 2.2 kg/L at 4 °C |
Solubility: | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
Appearance: | White to Off-White Solid |
Storage: | Room Temperature, Under inert atmosphere |
References: | de Wit, C. Chemosphere, 46, 583 (2002); Meerts, I., et al. Toxicol. Sci., 56, 95 (2000); Darnerudm P. Environ. Int., 29, 841 (2003). |
Stability: | Stable under recommended storage conditions |
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