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| Chemical manufacturer | ||||
| Name | 4-Phenyl-4H-1,3-Benzodioxin-4-Ol |
|---|---|
| Synonyms | 1,3-Benzodioxan-4-ol,4-phenyl-; 4-phenyl-4H-benzo[d][1,3]dioxin-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12O3 |
| Molecular Weight | 228.24 |
| CAS Registry Number | 15757-34-3 |
| SMILES | c1ccc(cc1)C2(c3ccccc3OCO2)O |
| InChI | 1S/C14H12O3/c15-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)16-10-17-14/h1-9,15H,10H2 |
| InChIKey | ONZKZNZGZWMMQO-UHFFFAOYSA-N |
| Density | 1.283g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.684°C at 760 mmHg (Cal.) |
| Flash point | 200.965°C (Cal.) |
| Refractive index | 1.626 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenyl-4H-1,3-Benzodioxin-4-Ol |