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Chemical manufacturer | ||||
Name | 2-Bromo-1-(2,5-dimethylphenyl)ethanone |
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Synonyms | 1-(2,5-dimethylphenyl)-2-bromoethan-1-one; 2-bromo-1-(2,5-dimethylphenyl)ethan-1-one; 2-Bromo-1-(2,5-dimethyl-phenyl)-ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H11BrO |
Molecular Weight | 227.10 |
CAS Registry Number | 75840-13-0 |
SMILES | CC1=CC(=C(C=C1)C)C(=O)CBr |
InChI | 1S/C10H11BrO/c1-7-3-4-8(2)9(5-7)10(12)6-11/h3-5H,6H2,1-2H3 |
InChIKey | RNNKPAIUSINHSQ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 280.6±25.0°C at 760 mmHg (Cal.) |
Flash point | 63.9±10.5°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Bromo-1-(2,5-dimethylphenyl)ethanone |