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| Chemical manufacturer | ||||
| Name | 2-[(4-Chlorobenzyl)Oxy]Benzaldehyde |
|---|---|
| Synonyms | 2-((4-Chlorobenzyl)oxy)benzaldehyde; 2-[(4-chlorophenyl)methoxy]benzaldehyde; MFCD00442936 |
| Molecular Structure | ![CAS#: 52803-59-5, 2-[(4-Chlorobenzyl)Oxy]Benzaldehyde](/moreStructures/52803-59-5.gif) |
| Molecular Formula | C14H11ClO2 |
| Molecular Weight | 246.69 |
| CAS Registry Number | 52803-59-5 |
| SMILES | C1=CC=C(C(=C1)C=O)OCC2=CC=C(C=C2)Cl |
| InChI | 1S/C14H11ClO2/c15-13-7-5-11(6-8-13)10-17-14-4-2-1-3-12(14)9-16/h1-9H,10H2 |
| InChIKey | AKOPNWAGXMASTH-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.3±22.0°C at 760 mmHg (Cal.) |
| Flash point | 161.3±21.3°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| (1) | Y.-L. Zhao, Q.-Z. Zhang, X. Chen and M. Yu. 2-(4-Chlorobenzyloxy)benzaldehyde, Acta Cryst. (2006). E62, o5891-o5892 |
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| Market Analysis Reports |
| List of Reports Available for 2-[(4-Chlorobenzyl)Oxy]Benzaldehyde |