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D >> 2,5-Dibromotoluene
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2,5-Dibromotoluene
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Identification |
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Name |
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2,5-Dibromotoluene |
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Synonyms |
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1,4-Dibromo-2-methyl-benzene |
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Molecular Structure |
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Molecular Formula |
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C7H6Br2 |
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Molecular Weight |
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249.93 |
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CAS Registry Number |
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615-59-8 |
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EINECS |
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210-437-0 |
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Properties |
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Density |
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1.815 |
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Melting point |
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5-6 ºC |
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Boiling point |
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135-136 ºC (35 mmHg) |
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Refractive index |
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1.601-1.603 |
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Safety Data |
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Hazard Symbols |
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Xi Details |
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Risk Codes |
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R36/37/38 Details |
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Safety Description |
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S24/25 Details |
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List of Suppliers |
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The Complete List of Suppliers for 2,5-Dibromotoluene |
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1,3-Dibromopropane 1,3-Dibromo-2-propanol 2,3-Dibromopropene 2,3-Dibromopropionic acid 2,3-Dibromopropionitrile 2,3-Dibromopropionyl chloride 2,6-Dibromopurine 2,5-Dibromopyrazine 3,6-Dibromopyridazide 2,6-Dibromopyridin-3-amine 3,5-Dibromopyridine 2,6-Dibromopyridine 2,4-Dibromopyridine 2,3-Dibromopyridine 2,5-Dibromopyridine 3,5-Dibromopyridine-4-carboxaldehyde 2,5-Dibromopyrimidine 3,5-Dibromosalicylaldehyde 3,5-Dibromosalicylic acid 2,7-Dibromo-9,9'-spiro-bifluorene meso-2,3-Dibromosuccinic acid meso-2,3-Dibromosuccinic acid 2,3-Dibromosuccinic acid 2,5-Dibromoterephthalic acid 1,2-Dibromotetrafluorobenzene 5,7-Dibromo-2-tetralone 2,4-Dibromothiazole 2,3-Dibromothiophene 2,5-Dibromothiophene 2,4-Dibromothiophene 3,4-Dibromothiophene 2,6-Dibromotoluene 3,5-Dibromotoluene 1,1-Dibromo-3,3,3-trifluoroacetone 2,6-Dibromo-4-(trifluoromethoxy)aniline 2,4-Dibromo-5-(trifluoromethyl)-1H-imidazole 3,5-Dibromo-L-tyrosine alpha,alpha'-Dibromo-p-xylene 2,3-Dibromo-1-propanol Dibucaine hydrochloride Dibunate sodium 1,1-Dibutoxytrimethylamine Dibutyl adipate Dibutylamine 2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid 3-(Dibutylamino)phenol Dibutyl butanephosphonate Dibutyl chlorophosphate Di-n-butyl ether
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