| Identification |
| Name: | 1,2-Propanediol,3-[[10-ethyl-11-(4-hydroxyphenyl)dibenz[b,f]oxepin-3-yl]oxy]- |
| Synonyms: | Dibenz[b,f]oxepin,1,2-propanediol deriv. |
| CAS: | 85850-93-7 |
| Molecular Formula: | C25H24 O5 |
| Molecular Weight: | 408.95 |
| InChI: | InChI=1/C25H24O5/c1-2-20-21-5-3-4-6-23(21)30-24-13-19(29-15-18(28)14-26)11-12-22(24)25(20)16-7-9-17(27)10-8-16/h3-13,18,26-28H,2,14-15H2,1H3 |
| Molecular Structure: |
![(C25H24O5) Dibenz[b,f]oxepin,1,2-propanediol deriv.](https://img1.guidechem.com/chem/e/dict/58/85850-93-7.jpg) |
| Properties |
| Flash Point: | 330.3°C |
| Boiling Point: | 622.5°C at 760 mmHg |
| Density: | 1.277g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 330.3°C |
| Safety Data |
| Hazard Symbols |
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