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| IUPAC Name: | 1-(4-fluorophenyl)propan-2-one |
| Description: | (4-Fluorophenyl)acetone (CAS# 459-03-0 ) is a useful research chemical. |
| Molecular Weight: | 152.17 |
| Molecular Formula: | C9H9FO |
| Canonical SMILES: | CC(=O)CC1=CC=C(C=C1)F |
| InChI: | InChI=1S/C9H9FO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3 |
| InChI Key: | ZUEKIIWSVFBTCM-UHFFFAOYSA-N |
| Boiling Point: | 116-120 °C (25 mmHg) |
| Purity: | 98 % |
| Density: | 1.139 g/cm3 |
| Appearance: | Colorless to yellow liquid |
| MDL: | MFCD00000362 |
| LogP: | 1.95720 |
Catalog: BB004522
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Fluorinated Building Blocks
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Other Pyrimidines
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
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