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Chemical manufacturer | ||||
Name | Ethyl 4-(3-Fluorophenyl)-3-Oxobutanoate |
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Synonyms | 4-(3-FLUORO-PHENYL)-3-OXO-BUTYRICACIDETHYLESTER; BENZENEBUTANOIC ACID,3-FLUORO-B-OXO-, ETHYL ESTER; MFCD20502454 |
Molecular Structure | ![]() |
Molecular Formula | C12H13FO3 |
Molecular Weight | 224.23 |
CAS Registry Number | 221121-36-4 |
SMILES | Fc1cc(ccc1)CC(=O)CC(=O)OCC |
InChI | 1S/C12H13FO3/c1-2-16-12(15)8-11(14)7-9-4-3-5-10(13)6-9/h3-6H,2,7-8H2,1H3 |
InChIKey | WLQMLHGMFCBMLJ-UHFFFAOYSA-N |
Density | 1.161g/cm3 (Cal.) |
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Boiling point | 289.365°C at 760 mmHg (Cal.) |
Flash point | 124.791°C (Cal.) |
Refractive index | 1.493 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Ethyl 4-(3-Fluorophenyl)-3-Oxobutanoate |