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| Chemical manufacturer | ||||
| Name | 4-Phenoxy-1,2-benzoquinone |
|---|---|
| Synonyms | 4-phenoxycyclohexa-3,5-diene-1,2-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8O3 |
| Molecular Weight | 200.19 |
| CAS Registry Number | 625851-44-7 |
| SMILES | c1ccc(cc1)OC2=CC(=O)C(=O)C=C2 |
| InChI | 1S/C12H8O3/c13-11-7-6-10(8-12(11)14)15-9-4-2-1-3-5-9/h1-8H |
| InChIKey | KXYHEYROQQDQEA-UHFFFAOYSA-N |
| Density | 1.304g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.414°C at 760 mmHg (Cal.) |
| Flash point | 128.959°C (Cal.) |
| Refractive index | 1.613 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenoxy-1,2-benzoquinone |