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| Chemical manufacturer | ||||
| Name | 6-Methyl-2-phenyl-4H-1,3-benzodioxine |
|---|---|
| Synonyms | 1,3-Benzodioxan,6-methyl-2-phenyl-; 6-methyl-2-phenyl-4H-benzo[d][1,3]dioxine |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14O2 |
| Molecular Weight | 226.27 |
| CAS Registry Number | 861305-58-0 |
| SMILES | Cc1ccc2c(c1)COC(O2)c3ccccc3 |
| InChI | 1S/C15H14O2/c1-11-7-8-14-13(9-11)10-16-15(17-14)12-5-3-2-4-6-12/h2-9,15H,10H2,1H3 |
| InChIKey | OHCSPKWRLLFECT-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.851°C at 760 mmHg (Cal.) |
| Flash point | 156.797°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-2-phenyl-4H-1,3-benzodioxine |