| Identification |
| Name: | 4-[2-(3,4-dimethylphenoxy)ethoxy]benzaldehyde |
| Synonyms: | 4-[2-(3,4-dimethylphenoxy)ethoxy]benzaldehyde;5863-37-6;ZINC02824597;CBMicro_000958;Ambcb5863376;AC1M375G;MolPort-002-172-910;AKOS000346147;BIM-0000936.P001 |
| CAS: | 5863-37-6 |
| Molecular Formula: | C17H18O3 |
| Molecular Weight: | 270.323 |
| InChI: | InChI=1/C17H18O3/c1-13-3-6-17(11-14(13)2)20-10-9-19-16-7-4-15(12-18)5-8-16/h3-8,11-12H,9-10H2,1-2H3 |
| Molecular Structure: |
![(C17H18O3) 4-[2-(3,4-dimethylphenoxy)ethoxy]benzaldehyde;5863-37-6;ZINC02824597;CBMicro_000958;Ambcb5863376;AC1...](https://img.guidechem.com/pic/image/5863-37-6.png) |
| Properties |
| Flash Point: | 211.2°C |
| Boiling Point: | 439°C at 760 mmHg |
| Density: | 1.114g/cm3 |
| Refractive index: | 1.575 |
| Flash Point: | 211.2°C |
| Safety Data |
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