ChemicalBook--->CAS DataBase List--->532965-74-5

532965-74-5

532965-74-5 Structure

532965-74-5 Structure
IdentificationBack Directory
[Name]

4-ETHOXY-2-FLUOROBENZALDEHYDE
[CAS]

532965-74-5
[Synonyms]

4-ETHOXY-2-FLUOROBENZALDEHYDE
Benzaldehyde, 4-ethoxy-2-fluoro-
[Molecular Formula]

C9H9FO2
[MDL Number]

MFCD06247347
[MOL File]

532965-74-5.mol
[Molecular Weight]

168.16
Chemical PropertiesBack Directory
[Boiling point ]

243.7±20.0 °C(Predicted)
[density ]

1.153±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
Safety DataBack Directory
[HS Code ]

2914500090
Hazard InformationBack Directory
[Synthesis]

2-Fluoro-4-hydroxybenzaldehyde

348-27-6

Iodoethane

75-03-6

4-ETHOXY-2-FLUOROBENZALDEHYDE

532965-74-5

At 25 °C and under nitrogen protection, 2-fluoro-4-hydroxybenzaldehyde (1.0 g, 7.1 mmol) and potassium carbonate (2.0 g, 14 mmol) were dissolved in N,N-dimethylformamide (10 mL), followed by the addition of ethyl iodide (1.1 g, 7.1 mmol). The reaction mixture was stirred at 60 °C for 10 hours. After completion of the reaction, the mixture was concentrated in vacuum, diluted with ethyl acetate (200 mL), washed sequentially with saturated sodium bicarbonate solution (3 x 50 mL) and brine (3 x 50 mL), and the organic phase was dried with anhydrous sodium sulfate. After drying, the organic phase was concentrated in vacuum to afford the target product 4-ethoxy-2-fluorobenzaldehyde (1.0 g, 83% yield) as a red solid.1H-NMR (CD3OD, 400 MHz) data were as follows: δ 10.09 (s, 1H), 7.76-7.67 (m, 1H), 6.83-6.74 (m, 2H), 4.11 (t, J = 6.8 Hz, 2H), 1.40 (t, J = 7.0 Hz, 3H).

[References]

[1] Patent: WO2016/100184, 2016, A1. Location in patent: Paragraph 00537-00538
[2] Patent: WO2016/201096, 2016, A1. Location in patent: Paragraph 00335
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