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+1 (302) 292-8500 | |||
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+44 (1204) 527-700 | |||
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| Chemical manufacturer | ||||
| Name | 4-(2-Chlorophenoxy)Benzaldehyde |
|---|---|
| Synonyms | 4-(2-Chloro-phenoxy)-benzaldehyde; MFCD07365210 |
| Molecular Structure |  |
| Molecular Formula | C13H9ClO2 |
| Molecular Weight | 232.66 |
| CAS Registry Number | 158771-11-0 |
| SMILES | C1=CC=C(C(=C1)OC2=CC=C(C=C2)C=O)Cl |
| InChI | 1S/C13H9ClO2/c14-12-3-1-2-4-13(12)16-11-7-5-10(9-15)6-8-11/h1-9H |
| InChIKey | DXWBQHZLDLXBBO-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.4±27.0°C at 760 mmHg (Cal.) |
| Flash point | 137.3±22.7°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Chlorophenoxy)Benzaldehyde |