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Chemical Structure| 19415-51-1 Chemical Structure| 19415-51-1
Chemical Structure| 19415-51-1

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Product Details of 5-Fluoro-2-methoxybenzaldehyde

CAS No. :19415-51-1
Formula : C8H7FO2
M.W : 154.14
SMILES Code : C1=C(C(=CC(=C1)F)C=O)OC
MDL No. :MFCD00143458
Boiling Point : No data available
InChI Key :CRLDWFVRQNUUSZ-UHFFFAOYSA-N
Pubchem ID :2734943

Safety of 5-Fluoro-2-methoxybenzaldehyde

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Application In Synthesis of 5-Fluoro-2-methoxybenzaldehyde

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 19415-51-1 ]

[ 19415-51-1 ] Synthesis Path-Downstream   1~35

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YieldReaction ConditionsOperation in experiment
79% zinc diiodide; In dichloromethane; EXAMPLE 13 2-(5-Fluoro-2-methoxyphenyl)-2-trimethylsiloxyethanenitrile By the procedure of Example 1, except that a reaction time of 4 days at room temperature was employed, <strong>[19415-51-1]5-fluoro-2-methoxybenzaldehyde</strong> (9.5 g., 0.062 mole) in 50 ml. of methylene chloride was reacted with trimethylsilylcarbonitrile (7.3 g., 0.074 mole) in the presence of a catalytic amount of zinc iodide to produce 2-(5-fluoro-2-methoxyphenyl)-2-trimethylsiloxyethanenitrile [12.5 g., 79%; oil; m/e 253; ir (CH2 Cl2) 1504, 1200 cm-1 ].
79% With zinc(II) iodide; at 20℃; for 1h; A solution of ZnI2 (1.6 mg, 0.01 mmol), <strong>[19415-51-1]5-fluoro-2-methoxybenzaldehyde</strong> (1.54 g, 9.99 mmol) in trimethylsilanecarbonitrile (1.5 mL, 11.25 mmol) was stirred for 1 h at room temperature. The resulting mixture was concentrated under vacuum. The resulting crude product was purified by silica gel chromatography (eluting with 1:1 ethyl acetate/petroleum ether) to afford 2-(5-fluoro-2-methoxyphenyl)-2-[(trimethylsilyl)oxy]acetonitrile as a white solid (2.0 g, 79%).
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  • protonated 5-fluoro-2-methoxybenzaldehyde [ No CAS ]
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  • 13
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  • cis-(+/-)-2-phenylpiperidin-3-ylamine [ No CAS ]
  • (5-Fluoro-2-methoxy-benzyl)-((2R,3R)-2-phenyl-piperidin-3-yl)-amine [ No CAS ]
  • 14
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  • 4-[(5-fluoro-2-methoxy-benzyl)-isobutyl-amino]-piperidine-1-carboxylic acid <i>tert</i>-butyl ester [ No CAS ]
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  • 1-(5-fluoro-2-methoxy-phenyl)-3-phenyl-prop-2-yn-1-ol [ No CAS ]
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  • <i>N</i>'-(7-chloro-quinolin-4-yl)-<i>N</i>-(5-fluoro-2-methoxy-benzyl)-<i>N</i>-propyl-propane-1,3-diamine [ No CAS ]
  • 17
  • [ 908243-22-1 ]
  • [ 19415-51-1 ]
  • <i>N</i>'-(7-chloro-quinolin-4-yl)-<i>N</i>-(5-fluoro-2-methoxy-benzyl)-<i>N</i>-propyl-butane-1,4-diamine [ No CAS ]
  • 18
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  • C13H15FO4 [ No CAS ]
  • 19
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  • 20
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  • C13H16FNO3 [ No CAS ]
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  • C11H12FNO3 [ No CAS ]
  • 22
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  • C19H16ClFN2O5S [ No CAS ]
  • 23
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  • 4-[(4-chlorophenyl)sulfonyl]-6-(5-fluoro-2-methoxybenzyl)-1,4-diazepan-2,5-dione [ No CAS ]
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  • (5-fluoro-2-methoxy-benzyl)-isobutyl-piperidin-4-yl-amine [ No CAS ]
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  • 6-fluoro-3-iodo-2-phenylchromone [ No CAS ]
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  • (E)-3-(5-Fluoro-2-methoxy-phenyl)-acryloyl chloride [ No CAS ]
  • 29
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  • (E)-1-(10,10-Dimethyl-3,3-dioxo-3λ6-thia-4-aza-tricyclo[5.2.1.01,5]dec-4-yl)-3-(5-fluoro-2-methoxy-phenyl)-propenone [ No CAS ]
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  • (10,10-Dimethyl-3,3-dioxo-3λ6-thia-4-aza-tricyclo[5.2.1.01,5]dec-4-yl)-[2-(5-fluoro-2-methoxy-phenyl)-cyclopropyl]-methanone [ No CAS ]
  • 32
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  • ((1S,5R,7R)-10,10-Dimethyl-3,3-dioxo-3λ6-thia-4-aza-tricyclo[5.2.1.01,5]dec-4-yl)-[(1R,2R)-2-(5-fluoro-2-methoxy-phenyl)-cyclopropyl]-methanone [ No CAS ]
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