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+44 (1457) 860-111 | |||
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Classification | Organic raw materials >> Hydrocarbon compounds and their derivatives >> Hydrocarbon halide |
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Name | 3-Bromo-1,2,4,5-Tetramethyl-Benzene |
Synonyms | 3-Bromo-1,2,4,5-Tetramethyl-Benzene; 1-Bromo-2,3,5,6-Tetramethylbenzene |
Molecular Structure | ![]() |
Molecular Formula | C10H13Br |
Molecular Weight | 213.12 |
CAS Registry Number | 1646-53-3 |
EINECS | 216-707-4 |
SMILES | C1=C(C(=C(Br)C(=C1C)C)C)C |
InChI | 1S/C10H13Br/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4H3 |
InChIKey | WJKBPTLQJXKEHC-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 58-62°C (Expl.) |
Boiling point | 115-120°C (Expl.) |
256.6±9.0°C at 760 mmHg (Cal.) | |
Flash point | 108.9±13.1°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Bromo-1,2,4,5-Tetramethyl-Benzene |