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| Chemical manufacturer | ||||
| Name | 1-(2-Cyclopentylethyl)-4-fluorobenzene |
|---|---|
| Synonyms | 1-(2-cyclopentylethyl)-4-fluorobenzene; BENZENE,1-(2-CYCLOPENTYLETHYL)-4-FLUORO- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17F |
| Molecular Weight | 192.27 |
| CAS Registry Number | 797752-67-1 |
| SMILES | Fc1ccc(cc1)CCC2CCCC2 |
| InChI | 1S/C13H17F/c14-13-9-7-12(8-10-13)6-5-11-3-1-2-4-11/h7-11H,1-6H2 |
| InChIKey | ZXUDTNYBASADKA-UHFFFAOYSA-N |
| Density | 1.006g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.025°C at 760 mmHg (Cal.) |
| Flash point | 104.151°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Cyclopentylethyl)-4-fluorobenzene |