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| Chemical manufacturer | ||||
| Name | (2R,3R)-2-Methyl-3-phenoxythietane |
|---|---|
| Synonyms | (2R,3R)-2-methyl-3-phenoxythietane |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12OS |
| Molecular Weight | 180.27 |
| CAS Registry Number | 647033-07-6 |
| SMILES | C[C@H]2SC[C@H]2Oc1ccccc1 |
| InChI | 1S/C10H12OS/c1-8-10(7-12-8)11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-,10-/m1/s1 |
| InChIKey | ZQDXDSOSZPSHIM-PSASIEDQSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.972°C at 760 mmHg (Cal.) |
| Flash point | 121.913°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3R)-2-Methyl-3-phenoxythietane |