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| Chemical manufacturer | ||||
| Name | 6-Phenoxy-4H-1,3-Benzodioxine |
|---|---|
| Synonyms | 4H-1,3-Benzodioxin,6-phenoxy-; 6-phenoxy-4H-benzo[d][1,3]dioxine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12O3 |
| Molecular Weight | 228.24 |
| CAS Registry Number | 129207-22-3 |
| SMILES | c1ccc(cc1)Oc2ccc3c(c2)COCO3 |
| InChI | 1S/C14H12O3/c1-2-4-12(5-3-1)17-13-6-7-14-11(8-13)9-15-10-16-14/h1-8H,9-10H2 |
| InChIKey | YVARXIPTKFPWRE-UHFFFAOYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.623°C at 760 mmHg (Cal.) |
| Flash point | 122.732°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Phenoxy-4H-1,3-Benzodioxine |