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| Chemical manufacturer | ||||
| Name | 2-[(2-Methyl-1,3-dithian-2-yl)methyl]-1,3-propanediol |
|---|---|
| Synonyms | 2-((2-methyl-1,3-dithian-2-yl)methyl)propane-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18O2S2 |
| Molecular Weight | 222.37 |
| CAS Registry Number | 798550-49-9 |
| SMILES | CC1(SCCCS1)CC(CO)CO |
| InChI | 1S/C9H18O2S2/c1-9(5-8(6-10)7-11)12-3-2-4-13-9/h8,10-11H,2-7H2,1H3 |
| InChIKey | KIFYMZYXYJRZJY-UHFFFAOYSA-N |
| Density | 1.172g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.787°C at 760 mmHg (Cal.) |
| Flash point | 193.728°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2-Methyl-1,3-dithian-2-yl)methyl]-1,3-propanediol |