| Identification |
| Name: | Phenol,4-[11-ethyl-7-(2-propen-1-yloxy)dibenz[b,f]oxepin-10-yl]- |
| Synonyms: | Phenol,4-[11-ethyl-7-(2-propenyloxy)dibenz[b,f]oxepin-10-yl]- (9CI);Dibenz[b,f]oxepin, phenol deriv. |
| CAS: | 85850-85-7 |
| Molecular Formula: | C25H22 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C25H22O3/c1-3-15-27-19-13-14-22-24(16-19)28-23-8-6-5-7-21(23)20(4-2)25(22)17-9-11-18(26)12-10-17/h3,5-14,16,26H,1,4,15H2,2H3 |
| Molecular Structure: |
![(C25H22O3) Phenol,4-[11-ethyl-7-(2-propenyloxy)dibenz[b,f]oxepin-10-yl]- (9CI);Dibenz[b,f]oxepin, phenol deriv.](https://img1.guidechem.com/chem/e/dict/196/85850-85-7.jpg) |
| Properties |
| Flash Point: | 274.2°C |
| Boiling Point: | 529.8°C at 760 mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 274.2°C |
| Safety Data |
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