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| Chemical manufacturer | ||||
| Name | (3S,4S)-3-Fluoro-3-Methyl-4-(2-Methyl-2-Propanyl)-2-Oxetanone |
|---|---|
| Synonyms | (3S,4S)-4-(tert-butyl)-3-fluoro-3-methyloxetan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13FO2 |
| Molecular Weight | 160.19 |
| CAS Registry Number | 173163-29-6 |
| SMILES | C[C@@]1([C@@H](OC1=O)C(C)(C)C)F |
| InChI | 1S/C8H13FO2/c1-7(2,3)5-8(4,9)6(10)11-5/h5H,1-4H3/t5-,8-/m0/s1 |
| InChIKey | IQWQVZJKLDZOMG-XNCJUZBTSA-N |
| Density | 1.051g/cm3 (Cal.) |
|---|---|
| Boiling point | 181.745°C at 760 mmHg (Cal.) |
| Flash point | 62.404°C (Cal.) |
| Refractive index | 1.425 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S,4S)-3-Fluoro-3-Methyl-4-(2-Methyl-2-Propanyl)-2-Oxetanone |