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| Chemical manufacturer | ||||
| Name | 4,4,4-Trifluoro-2-(4-Methoxyphenyl)-3-Oxobutanenitrile |
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| Synonyms | 4,4,4-Trifluor-2-(4-methoxyphenyl)-3-oxobutannitril; 4,4,4-Trifluoro-2-(4-methoxyphenyl)-3-oxobutanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8F3NO2 |
| Molecular Weight | 243.18 |
| CAS Registry Number | 22102-05-2 |
| SMILES | COc1ccc(cc1)C(C#N)C(=O)C(F)(F)F |
| InChI | 1S/C11H8F3NO2/c1-17-8-4-2-7(3-5-8)9(6-15)10(16)11(12,13)14/h2-5,9H,1H3 |
| InChIKey | LISQJPUFHGKGMA-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.6±40.0°C at 760 mmHg (Cal.) |
| Flash point | 118.1±27.3°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4,4-Trifluoro-2-(4-Methoxyphenyl)-3-Oxobutanenitrile |