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| Chemical manufacturer | ||||
| Name | (4R)-4-Isopropyl-1,3,2-Dioxathiolane 2,2-Dioxide |
|---|---|
| Synonyms | (R)-4-isopropyl-1,3,2-dioxathiolane 2,2-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10O4S |
| Molecular Weight | 166.20 |
| CAS Registry Number | 291780-07-9 |
| SMILES | CC(C)[C@@H]1COS(=O)(=O)O1 |
| InChI | 1S/C5H10O4S/c1-4(2)5-3-8-10(6,7)9-5/h4-5H,3H2,1-2H3/t5-/m0/s1 |
| InChIKey | OAMCJAGOJYKLRZ-YFKPBYRVSA-N |
| Density | 1.284g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.943°C at 760 mmHg (Cal.) |
| Flash point | 98.914°C (Cal.) |
| Refractive index | 1.459 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R)-4-Isopropyl-1,3,2-Dioxathiolane 2,2-Dioxide |