| Name | 2,4,6-Tris(Phenylmethyl)-1,3,5-Trioxane |
|---|---|
| Synonyms | 2,4,6-Tris(Benzyl)-1,3,5-Trioxane; 2,4,6-Tribenzyl-1,3,5-Trioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C24H24O3 |
| Molecular Weight | 360.45 |
| CAS Registry Number | 77550-10-8 |
| EINECS | 278-723-8 |
| SMILES | C4=C(CC1OC(OC(O1)CC2=CC=CC=C2)CC3=CC=CC=C3)C=CC=C4 |
| InChI | 1S/C24H24O3/c1-4-10-19(11-5-1)16-22-25-23(17-20-12-6-2-7-13-20)27-24(26-22)18-21-14-8-3-9-15-21/h1-15,22-24H,16-18H2 |
| InChIKey | ZHTQEDBVQSVWEN-UHFFFAOYSA-N |
| Density | 1.146g/cm3 (Cal.) |
|---|---|
| Boiling point | 486.191°C at 760 mmHg (Cal.) |
| Flash point | 166.799°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4,6-Tris(Phenylmethyl)-1,3,5-Trioxane |