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| Chemical manufacturer | ||||
| Name | Methyl (2Z)-4,4,4-Trifluoro-3-Hydroxy-2-Butenoate |
|---|---|
| Synonyms | (Z)-methyl 4,4,4-trifluoro-3-hydroxybut-2-enoate |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5F3O3 |
| Molecular Weight | 170.09 |
| CAS Registry Number | 178380-97-7 |
| SMILES | FC(F)(F)C(/O)=C/C(=O)OC |
| InChI | 1S/C5H5F3O3/c1-11-4(10)2-3(9)5(6,7)8/h2,9H,1H3/b3-2- |
| InChIKey | FPKPXWNDKNKZPT-IHWYPQMZSA-N |
| Density | 1.396g/cm3 (Cal.) |
|---|---|
| Boiling point | 186.833°C at 760 mmHg (Cal.) |
| Flash point | 66.794°C (Cal.) |
| Refractive index | 1.39 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2Z)-4,4,4-Trifluoro-3-Hydroxy-2-Butenoate |