| Identification |
| Name: | Benzaldehyde,4-[(2-chlorophenyl)methoxy]-3-ethoxy- |
| Synonyms: | 4-[(2-CHLOROBENZYL)OXY]-3-ETHOXYBENZALDEHYDE;AKOS B004488;AURORA 23290;ASISCHEM N42216;CHEMBRDG-BB 3004488;OTAVA-BB BB7110952586 |
| CAS: | 325856-53-9 |
| Molecular Formula: | C16H15 Cl O3 |
| Molecular Weight: | 290.74 |
| InChI: | InChI=1/C16H15ClO3/c1-2-19-16-9-12(10-18)7-8-15(16)20-11-13-5-3-4-6-14(13)17/h3-10H,2,11H2,1H3 |
| Molecular Structure: |
![(C16H15ClO3) 4-[(2-CHLOROBENZYL)OXY]-3-ETHOXYBENZALDEHYDE;AKOS B004488;AURORA 23290;ASISCHEM N42216;CHEMBRDG-BB 3...](https://img1.guidechem.com/chem/e/dict/17/325856-53-9.jpg) |
| Properties |
| Flash Point: | 169.9°C |
| Boiling Point: | 431.1°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.589 |
| Flash Point: | 169.9°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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