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| Name | 2-Ethyl-2-Phenyl-1,3-Benzodioxole |
|---|---|
| Synonyms | 1,3-Benzodioxole,2-ethyl-2-phenyl-; 2-ethyl-2-phenylbenzo[d][1,3]dioxole |
| Molecular Structure |  |
| Molecular Formula | C15H14O2 |
| Molecular Weight | 226.27 |
| CAS Registry Number | 56484-51-6 |
| SMILES | O1c3ccccc3OC1(c2ccccc2)CC |
| InChI | 1S/C15H14O2/c1-2-15(12-8-4-3-5-9-12)16-13-10-6-7-11-14(13)17-15/h3-11H,2H2,1H3 |
| InChIKey | KEZQKKULFRFJIX-UHFFFAOYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.693°C at 760 mmHg (Cal.) |
| Flash point | 156.379°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-2-Phenyl-1,3-Benzodioxole |