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Chemical manufacturer | ||||
Name | Methyl 2-fluoro-3-(4-methylphenyl)-3-oxopropanoate |
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Synonyms | methyl 2-fluoro-3-oxo-3-(p-tolyl)propanoate |
Molecular Structure | ![]() |
Molecular Formula | C11H11FO3 |
Molecular Weight | 210.20 |
CAS Registry Number | 76435-48-8 |
SMILES | Cc1ccc(cc1)C(=O)C(C(=O)OC)F |
InChI | 1S/C11H11FO3/c1-7-3-5-8(6-4-7)10(13)9(12)11(14)15-2/h3-6,9H,1-2H3 |
InChIKey | WTFRCVBMNVOYRT-UHFFFAOYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 286.717°C at 760 mmHg (Cal.) |
Flash point | 123.256°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 2-fluoro-3-(4-methylphenyl)-3-oxopropanoate |