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| Chemical manufacturer | ||||
| Name | 5-Isopropyl-2-methyl-1,3-oxathiane |
|---|---|
| Synonyms | 5-isopropyl-2-methyl-1,3-oxathiane; 5-Isopropyl-2-methyl-1,3-oxathiane # |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16OS |
| Molecular Weight | 160.28 |
| CAS Registry Number | 64931-59-5 |
| SMILES | O1C(SCC(C(C)C)C1)C |
| InChI | 1S/C8H16OS/c1-6(2)8-4-9-7(3)10-5-8/h6-8H,4-5H2,1-3H3 |
| InChIKey | JSHXMLHPTWVJRP-UHFFFAOYSA-N |
| Density | 0.948g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.475°C at 760 mmHg (Cal.) |
| Flash point | 86.536°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Isopropyl-2-methyl-1,3-oxathiane |