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| Chemical manufacturer | ||||
| Name | 4-[(3-Bromobenzyl)Oxy]Benzaldehyde |
|---|---|
| Synonyms | 4-((3-Bromobenzyl)oxy)benzaldehyde; 4-(3-Bromo-benzyloxy)-benzaldehyde; 4-[(3-bromophenyl)methoxy]benzaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C14H11BrO2 |
| Molecular Weight | 291.14 |
| CAS Registry Number | 588676-02-2 |
| SMILES | C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C=O |
| InChI | 1S/C14H11BrO2/c15-13-3-1-2-12(8-13)10-17-14-6-4-11(9-16)5-7-14/h1-9H,10H2 |
| InChIKey | RNVLQBDBEJCTRG-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.3±25.0°C at 760 mmHg (Cal.) |
| Flash point | 207.4±23.2°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-[(3-Bromobenzyl)Oxy]Benzaldehyde |