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| IUPAC Name: | 2,3,4,5,6-pentafluorobenzaldehyde |
| Description: | 2,3,4,5,6-Pentafluorobenzaldehyde (CAS# 653-37-2) is a useful research chemical. |
| Molecular Weight: | 196.07 |
| Molecular Formula: | C7HF5O |
| Canonical SMILES: | C(=O)C1=C(C(=C(C(=C1F)F)F)F)F |
| InChI: | InChI=1S/C7HF5O/c8-3-2(1-13)4(9)6(11)7(12)5(3)10/h1H |
| InChI Key: | QJXCFMJTJYCLFG-UHFFFAOYSA-N |
| Boiling Point: | 164-166 °C |
| Melting Point: | 20-166 °C |
| Purity: | 95 % |
| Density: | 1.58 g/cm3 |
| Appearance: | Clear yellowish liquid after melting |
| MDL: | MFCD00003303 |
| LogP: | 2.19460 |
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Carbonyl Compounds
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
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Other Pyrimidines
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
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