Name | 4,4-Diphenyl-2,2-Dipropyl-1,3-Oxathiolan-5-One |
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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.) |
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Boiling point | 497.325°C at 760 mmHg (Cal.) |
Flash point | 243.715°C (Cal.) |
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List of Reports Available for 4,4-Diphenyl-2,2-Dipropyl-1,3-Oxathiolan-5-One |