| Name | 2-Methyl-4,4-Diphenyl-1,3-Oxathiolan-5-One |
|---|---|
| Synonyms | 2-Methyl-4,4-diphenyl-1,3-oxathiolan-5-one # |
| Molecular Structure | ![]() |
| Molecular Formula | C16H14O2S |
| Molecular Weight | 270.35 |
| CAS Registry Number | 18648-76-5 |
| SMILES | O=C2OC(SC2(c1ccccc1)c3ccccc3)C |
| InChI | 1S/C16H14O2S/c1-12-18-15(17)16(19-12,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3 |
| InChIKey | RZFSPANROTZKOD-UHFFFAOYSA-N |
| Density | 1.215g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.741°C at 760 mmHg (Cal.) |
| Flash point | 233.647°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-4,4-Diphenyl-1,3-Oxathiolan-5-One |