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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 3-Chloro-4-ethoxybenzaldehyde |
|---|---|
| Synonyms | 3-Chloro-4-ethoxybenzaldehyde; CHEMBRDG-BB 4015100; MFCD06246171 |
| Molecular Structure |  |
| Molecular Formula | C9H9ClO2 |
| Molecular Weight | 184.62 |
| CAS Registry Number | 99585-10-1 |
| SMILES | CCOC1=C(C=C(C=C1)C=O)Cl |
| InChI | 1S/C9H9ClO2/c1-2-12-9-4-3-7(6-11)5-8(9)10/h3-6H,2H2,1H3 |
| InChIKey | ZYDPBMFCTQAEMR-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.8±20.0°C at 760 mmHg (Cal.) |
| Flash point | 123.4±20.8°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-4-ethoxybenzaldehyde |