Name | 3,5-Diphenyl-1,2,4-Trioxolane |
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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.) |
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Boiling point | 347.149°C at 760 mmHg (Cal.) |
Flash point | 144.59°C (Cal.) |
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List of Reports Available for 3,5-Diphenyl-1,2,4-Trioxolane |