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| Chemical manufacturer | ||||
| Name | 6-Phenyl-4H-1,3-Dioxine |
|---|---|
| Synonyms | 4H-1,3-Dioxin,6-phenyl-; 6-phenyl-4H-1,3-dioxine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 131430-25-6 |
| SMILES | c1ccc(cc1)C2=CCOCO2 |
| InChI | 1S/C10H10O2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-6H,7-8H2 |
| InChIKey | IRFNSIJENXMCHF-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.398°C at 760 mmHg (Cal.) |
| Flash point | 128.747°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Phenyl-4H-1,3-Dioxine |