| Name | 2,4,6-Tri(Phenyl)-1,3-Dioxane |
|---|---|
| Synonyms | 1,3-Dioxane, 2,4,6-Triphenyl-; 2,4,6-Triphenyl-1,3-Dioxane; 2,4,6-Triphenyldioxane-1,3 |
| Molecular Structure | ![]() |
| Molecular Formula | C22H20O2 |
| Molecular Weight | 316.40 |
| CAS Registry Number | 117525-88-9 |
| SMILES | C1=CC=CC=C1C2OC(OC(C2)C3=CC=CC=C3)C4=CC=CC=C4 |
| InChI | 1S/C22H20O2/c1-4-10-17(11-5-1)20-16-21(18-12-6-2-7-13-18)24-22(23-20)19-14-8-3-9-15-19/h1-15,20-22H,16H2 |
| InChIKey | JISOWUQFKXKMNL-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 472.532°C at 760 mmHg (Cal.) |
| Flash point | 270.262°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4,6-Tri(Phenyl)-1,3-Dioxane |