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| Chemical manufacturer | ||||
| Name | (1Z)-1-(4-Fluorophenyl)-1-propen-1-ol |
|---|---|
| Synonyms | (Z)-1-(4-fluorophenyl)prop-1-en-1-ol; BENZENEMETHANOL, A-ETHYLIDENE-4-FLUORO- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9FO |
| Molecular Weight | 152.17 |
| CAS Registry Number | 775531-62-9 |
| SMILES | C/C=C(/c1ccc(cc1)F)\O |
| InChI | 1S/C9H9FO/c1-2-9(11)7-3-5-8(10)6-4-7/h2-6,11H,1H3/b9-2- |
| InChIKey | GDGVMGGZOJTNRI-MBXJOHMKSA-N |
| Density | 1.123g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.797°C at 760 mmHg (Cal.) |
| Flash point | 114.822°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-1-(4-Fluorophenyl)-1-propen-1-ol |