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| IUPAC Name: | 1-fluoro-4-prop-2-enylbenzene |
| Description: | 1-Allyl-4-fluorobenzene (CAS# 1737-16-2 ) is a useful research chemical. |
| Molecular Weight: | 136.17 |
| Molecular Formula: | C9H9F |
| Canonical SMILES: | C=CCC1=CC=C(C=C1)F |
| InChI: | InChI=1S/C9H9F/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7H,1,3H2 |
| InChI Key: | NYFIDHXRJSCAOZ-UHFFFAOYSA-N |
| Boiling Point: | 163.7 °C at 760 mmHg |
| Density: | 0.986 g/cm3 |
| Appearance: | Liquid |
| LogP: | 2.55420 |
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Alkenes
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
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Other Pyrimidines
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
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