| Name | 3,5-Diphenyl-1,2,4-Trioxolane |
|---|---|
| Synonyms | 1,2,4-Trioxolane, 3,5-Diphenyl-; Benzene, 1,1'-(1,2-Ethenediyl)Bis-, Ozonide |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12O3 |
| Molecular Weight | 228.25 |
| CAS Registry Number | 23888-15-5 |
| SMILES | C3=C(C1OC(OO1)C2=CC=CC=C2)C=CC=C3 |
| InChI | 1S/C14H12O3/c1-3-7-11(8-4-1)13-15-14(17-16-13)12-9-5-2-6-10-12/h1-10,13-14H |
| InChIKey | FFNQUPJQBYSJAG-UHFFFAOYSA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.149°C at 760 mmHg (Cal.) |
| Flash point | 144.59°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Diphenyl-1,2,4-Trioxolane |