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| IUPAC Name: | 2-(4-fluorophenyl)-1-phenylethanone |
| Description: | 2-(4-Fluorophenyl)acetophenone (CAS# 347-91-1) is a useful research chemical compound. |
| Molecular Weight: | 214.23 |
| Molecular Formula: | C14H11FO |
| Canonical SMILES: | C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)F |
| InChI: | InChI=1S/C14H11FO/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12/h1-9H,10H2 |
| InChI Key: | CWYRBOMWOQXYFZ-UHFFFAOYSA-N |
| Boiling Point: | 325.9 °C at 760 mmHg |
| Density: | 1.152 g/cm3 |
| MDL: | MFCD02260684 |
| LogP: | 3.25110 |
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