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| Chemical manufacturer | ||||
| Name | 2-Bromo-1-[(2S)-5,5-Dimethyltetrahydro-2-Furanyl]Ethanone |
|---|---|
| Synonyms | (S)-2-bromo-1-(5,5-dimethyltetrahydrofuran-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13BrO2 |
| Molecular Weight | 221.09 |
| CAS Registry Number | 141072-75-5 |
| SMILES | CC1(CC[C@H](O1)C(=O)CBr)C |
| InChI | 1S/C8H13BrO2/c1-8(2)4-3-7(11-8)6(10)5-9/h7H,3-5H2,1-2H3/t7-/m0/s1 |
| InChIKey | WVKRUFJXHQEIAY-ZETCQYMHSA-N |
| Density | 1.36g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.277°C at 760 mmHg (Cal.) |
| Flash point | 110.607°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-1-[(2S)-5,5-Dimethyltetrahydro-2-Furanyl]Ethanone |