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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 2-Chloro-4-Ethoxy-5-Methoxybenzaldehyde |
|---|---|
| Synonyms | 2-chloro-4-ethoxy-5-methoxybenzaldehyde; MFCD02380082 |
| Molecular Structure |  |
| Molecular Formula | C10H11ClO3 |
| Molecular Weight | 214.65 |
| CAS Registry Number | 443125-57-3 |
| SMILES | O=Cc1cc(OC)c(OCC)cc1Cl |
| InChI | 1S/C10H11ClO3/c1-3-14-10-5-8(11)7(6-12)4-9(10)13-2/h4-6H,3H2,1-2H3 |
| InChIKey | YKZACVGMUVDWEA-UHFFFAOYSA-N |
| Density | 1.209g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.615°C at 760 mmHg (Cal.) |
| Flash point | 134.322°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4-Ethoxy-5-Methoxybenzaldehyde |