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Chemical manufacturer | ||||
Name | 2-Bromo-1-(2,4-Dimethylphenyl)Ethanone |
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Synonyms | "2-Bromo-1-(2,4-dimethylphenyl)ethan-1-one"; 1-(2,4-dimethylphenyl)-2-bromoethan-1-one; 2,4-Dimethylphenacyl bromide |
Molecular Structure | ![]() |
Molecular Formula | C10H11BrO |
Molecular Weight | 227.10 |
CAS Registry Number | 26346-85-0 |
SMILES | CC1=CC(=C(C=C1)C(=O)CBr)C |
InChI | 1S/C10H11BrO/c1-7-3-4-9(8(2)5-7)10(12)6-11/h3-5H,6H2,1-2H3 |
InChIKey | GSCCVWPVPFIRJP-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 43-45°C (Expl.) |
Boiling point | 281.2±25.0°C at 760 mmHg (Cal.) |
Flash point | 64.3±10.5°C (Cal.) |
Refractive index | 1.557 (Cal.) |
Safety Description | Corrosive |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Bromo-1-(2,4-Dimethylphenyl)Ethanone |