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| Chemical manufacturer | ||||
| Name | 2-(2-Methylphenyl)-1,3-benzodioxole |
|---|---|
| Synonyms | 2-(o-tolyl)benzo[d][1,3]dioxole |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.24 |
| CAS Registry Number | 96963-66-5 |
| SMILES | Cc1ccccc1C2Oc3ccccc3O2 |
| InChI | 1S/C14H12O2/c1-10-6-2-3-7-11(10)14-15-12-8-4-5-9-13(12)16-14/h2-9,14H,1H3 |
| InChIKey | BILFFEXLFUHVHA-UHFFFAOYSA-N |
| Density | 1.172g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.08°C at 760 mmHg (Cal.) |
| Flash point | 158.378°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methylphenyl)-1,3-benzodioxole |