Hexabromobiphenyl
- CAS NO.:36355-01-8
- Empirical Formula: C12H4Br6
- Molecular Weight: 627.58416
- MDL number: MFCD03703401
- EINECS: 252-994-2
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-09-12 18:53:33
What is Hexabromobiphenyl?
General Description
White solid or tan powder.
Air & Water Reactions
Insoluble in water.
Reactivity Profile
Simple aromatic halogenated organic compounds, such as HEXABROMOBIPHENYL, are very unreactive. Reactivity generally decreases with increased degree of substitution of halogen for hydrogen atoms. Materials in this group may be incompatible with strong oxidizing and reducing agents. Also, they may be incompatible with many amines, nitrides, azo/diazo compounds, alkali metals, and epoxides.
Fire Hazard
Literature sources indicate that HEXABROMOBIPHENYL is nonflammable.
Properties of Hexabromobiphenyl
| Melting point: | 72°C |
| Boiling point: | 458.29°C (rough estimate) |
| Density | 2.8760 (rough estimate) |
| refractive index | 1.7040 (estimate) |
| Water Solubility | 624.7mg/L(26.5 ºC) |
| EPA Substance Registry System | Hexabromobiphenyl (36355-01-8) |
Safety information for Hexabromobiphenyl
Computed Descriptors for Hexabromobiphenyl
New Products
5-bromo-4-fluoro-2-nitrobenzaldehyde (R)-(-)-2-Amino-1-propanol Cyclobutanone Fmoc-OSu 1-(2-Chloroethyl)pyrrolidine Hydrochloride 2-Amino-2-(4-methylphenyl)acetic acid β-Bromostyrene Ethyl 3-phenylpropanoate Phenethyl cinnamate Dipropyl disulfide 4 pentyn 1 ol N-Vinylformamide Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 2-Butyn-1-oL 2-Pentyn-1-oL 4-Nitrobenzotrifluoride N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamideRelated products of tetrahydrofuran








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