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| Chemical manufacturer | ||||
| Name | (2E)-3-Phenoxy-2-Propen-1-Ol |
|---|---|
| Synonyms | (E)-3-phenoxyprop-2-en-1-ol; 2-Propen-1-ol,3-phenoxy-,(2E)- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 405940-84-3 |
| SMILES | OC/C=C/Oc1ccccc1 |
| InChI | 1S/C9H10O2/c10-7-4-8-11-9-5-2-1-3-6-9/h1-6,8,10H,7H2/b8-4+ |
| InChIKey | VKXIDQVDUOXVQT-XBXARRHUSA-N |
| Density | 1.092g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.293°C at 760 mmHg (Cal.) |
| Flash point | 126.175°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-Phenoxy-2-Propen-1-Ol |