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Chemical manufacturer since 2001 | ||||
Name | 2-Chloro-1-(4-Ethylphenyl)-Ethanone |
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Synonyms | Zinc03885299 |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClO |
Molecular Weight | 182.65 |
CAS Registry Number | 50690-09-0 |
SMILES | C1=C(CC)C=CC(=C1)C(=O)CCl |
InChI | 1S/C10H11ClO/c1-2-8-3-5-9(6-4-8)10(12)7-11/h3-6H,2,7H2,1H3 |
InChIKey | MLDROUSGWZPVMD-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 284.47°C at 760 mmHg (Cal.) |
Flash point | 144.937°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(4-Ethylphenyl)-Ethanone |