| Name | 4,4-Diphenyl-2,2-Dipropyl-1,3-Oxathiolan-5-One |
|---|---|
| Synonyms | 4,4-Diphenyl-2,2-dipropyl-1,3-oxathiolan-5-one # |
| Molecular Structure | ![]() |
| Molecular Formula | C21H24O2S |
| Molecular Weight | 340.48 |
| CAS Registry Number | 31061-73-1 |
| SMILES | O=C1OC(SC1(c2ccccc2)c3ccccc3)(CCC)CCC |
| InChI | 1S/C21H24O2S/c1-3-15-20(16-4-2)23-19(22)21(24-20,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3 |
| InChIKey | GQMIODAXLRIVKU-UHFFFAOYSA-N |
| Density | 1.101g/cm3 (Cal.) |
|---|---|
| Boiling point | 497.325°C at 760 mmHg (Cal.) |
| Flash point | 243.715°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4-Diphenyl-2,2-Dipropyl-1,3-Oxathiolan-5-One |