| Identification |
| Name: | 4-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol (non-preferred name) |
| Synonyms: | 4-(2,6-Diphenyl-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-[1,3]dioxan-5-ol |
| CAS: | 7143-52-4 |
| Molecular Formula: | C28H28O7 |
| Molecular Weight: | 476.5177 |
| InChI: | InChI=1/C28H28O7/c29-21-16-30-26(18-10-4-1-5-11-18)33-23(21)25-24-22(32-28(35-25)20-14-8-3-9-15-20)17-31-27(34-24)19-12-6-2-7-13-19/h1-15,21-29H,16-17H2 |
| Molecular Structure: |
![(C28H28O7) 4-(2,6-Diphenyl-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-[1,3]dioxan-5-ol](https://img.guidechem.com/pic/image/7143-52-4.png) |
| Properties |
| Flash Point: | 355°C |
| Boiling Point: | 663.3°C at 760 mmHg |
| Density: | 1.272g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 355°C |
| Safety Data |
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