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| Chemical manufacturer | ||||
| Name | (2E)-2-Fluoro-8-Methyl-2-Cycloocten-1-One |
|---|---|
| Synonyms | (E)-2-fluoro-8-methylcyclooct-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13FO |
| Molecular Weight | 156.20 |
| CAS Registry Number | 101128-37-4 |
| SMILES | CC1CCCC/C=C(\C1=O)/F |
| InChI | 1S/C9H13FO/c1-7-5-3-2-4-6-8(10)9(7)11/h6-7H,2-5H2,1H3/b8-6+ |
| InChIKey | RBDNWLLYBPUNDQ-SOFGYWHQSA-N |
| Density | 1.008g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.359°C at 760 mmHg (Cal.) |
| Flash point | 93.808°C (Cal.) |
| Refractive index | 1.449 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-2-Fluoro-8-Methyl-2-Cycloocten-1-One |