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| Chemical manufacturer | ||||
| Name | 2-(4-Methylphenyl)-1,3-benzodioxole |
|---|---|
| Synonyms | 2-(p-tolyl)benzo[d][1,3]dioxole |
| Molecular Structure |  |
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.24 |
| CAS Registry Number | 75200-72-5 |
| SMILES | Cc1ccc(cc1)C2Oc3ccccc3O2 |
| InChI | 1S/C14H12O2/c1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14/h2-9,14H,1H3 |
| InChIKey | SPVSTKYRWICWKP-UHFFFAOYSA-N |
| Density | 1.172g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.366°C at 760 mmHg (Cal.) |
| Flash point | 157.957°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Methylphenyl)-1,3-benzodioxole |