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| Chemical manufacturer | ||||
| Name | (Z)-2-Fluoro-1-phenylethenol |
|---|---|
| Synonyms | (Z)-2-fluoro-1-phenylethenol; BENZENEMETHANOL, A-(FLUOROMETHYLENE)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7FO |
| Molecular Weight | 138.14 |
| CAS Registry Number | 752936-29-1 |
| SMILES | c1ccc(cc1)/C(=C/F)/O |
| InChI | 1S/C8H7FO/c9-6-8(10)7-4-2-1-3-5-7/h1-6,10H/b8-6- |
| InChIKey | NVWUIKICRQMGHY-VURMDHGXSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.379°C at 760 mmHg (Cal.) |
| Flash point | 98.908°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (Z)-2-Fluoro-1-phenylethenol |