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| Chemical manufacturer | ||||
| Name | 1-(4-Fluorophenyl)-2-methyl-1H-indene |
|---|---|
| Synonyms | 1-(4-fluorophenyl)-2-methyl-1H-indene; 1H-INDENE,1-(4-FLUOROPHENYL)-2-METHYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H13F |
| Molecular Weight | 224.27 |
| CAS Registry Number | 798553-54-5 |
| SMILES | CC1=Cc2ccccc2C1c3ccc(cc3)F |
| InChI | 1S/C16H13F/c1-11-10-13-4-2-3-5-15(13)16(11)12-6-8-14(17)9-7-12/h2-10,16H,1H3 |
| InChIKey | PDUKYMKJTNJMFP-UHFFFAOYSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.815°C at 760 mmHg (Cal.) |
| Flash point | 148.832°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Fluorophenyl)-2-methyl-1H-indene |