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| Chemical manufacturer | ||||
| Name | 4-(1,3-Benzodioxol-5-Yl)Benzaldehyde |
|---|---|
| Synonyms | 4-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)benzaldehyde; 4-(benzo[d][1,3]dioxol-5-yl)benzaldehyde; MFCD07782410 |
| Molecular Structure |  |
| Molecular Formula | C14H10O3 |
| Molecular Weight | 226.23 |
| CAS Registry Number | 342889-39-8 |
| SMILES | O=Cc1ccc(cc1)c2ccc3OCOc3c2 |
| InChI | 1S/C14H10O3/c15-8-10-1-3-11(4-2-10)12-5-6-13-14(7-12)17-9-16-13/h1-8H,9H2 |
| InChIKey | LPIFQHGQMIRTBE-UHFFFAOYSA-N |
| Density | 1.274g/cm3 (Cal.) |
|---|---|
| Melting point | 102-104°C (Expl.) |
| Boiling point | 391.187°C at 760 mmHg (Cal.) |
| Flash point | 181.921°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-(1,3-Benzodioxol-5-Yl)Benzaldehyde |