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| Chemical manufacturer | ||||
| Name | (2-Phenyl-1,3-Benzodioxol-5-Yl)Methanol |
|---|---|
| Synonyms | (2-phenylbenzo[d][1,3]dioxol-5-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12O3 |
| Molecular Weight | 228.24 |
| CAS Registry Number | 51047-27-9 |
| SMILES | c1ccc(cc1)C2Oc3ccc(cc3O2)CO |
| InChI | 1S/C14H12O3/c15-9-10-6-7-12-13(8-10)17-14(16-12)11-4-2-1-3-5-11/h1-8,14-15H,9H2 |
| InChIKey | AWQGPNVWWCQZSX-UHFFFAOYSA-N |
| Density | 1.278g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.574°C at 760 mmHg (Cal.) |
| Flash point | 192.432°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Phenyl-1,3-Benzodioxol-5-Yl)Methanol |