| Name | 2-Methyl-2-(2-Methyl-2-Propanyl)-1,3-Oxathiane |
|---|---|
| Synonyms | 2-tert-Butyl-2-methyl-1,3-oxathiane # |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18OS |
| Molecular Weight | 174.30 |
| CAS Registry Number | 24699-60-3 |
| SMILES | O1C(SCCC1)(C(C)(C)C)C |
| InChI | 1S/C9H18OS/c1-8(2,3)9(4)10-6-5-7-11-9/h5-7H2,1-4H3 |
| InChIKey | AQKKGTFEPVRFPY-UHFFFAOYSA-N |
| Density | 0.96g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.316°C at 760 mmHg (Cal.) |
| Flash point | 90.673°C (Cal.) |
| Refractive index | 1.474 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-(2-Methyl-2-Propanyl)-1,3-Oxathiane |