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| Chemical manufacturer | ||||
| Name | 1-(2-Ethoxy-3,3,4,4-Tetrafluoro-1-Cyclobuten-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2-ethoxy-3,3,4,4-tetrafluorocyclobut-1-en-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8F4O2 |
| Molecular Weight | 212.14 |
| CAS Registry Number | 155689-27-3 |
| SMILES | CCOC1=C(C(C1(F)F)(F)F)C(=O)C |
| InChI | 1S/C8H8F4O2/c1-3-14-6-5(4(2)13)7(9,10)8(6,11)12/h3H2,1-2H3 |
| InChIKey | CVTIWPHJPJXZHS-UHFFFAOYSA-N |
| Density | 1.322g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.216°C at 760 mmHg (Cal.) |
| Flash point | 79.488°C (Cal.) |
| Refractive index | 1.399 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Ethoxy-3,3,4,4-Tetrafluoro-1-Cyclobuten-1-Yl)Ethanone |