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HomeProduct name list4-(3-fluoro-benzyloxy)-benzaldehyde

4-(3-fluoro-benzyloxy)-benzaldehyde

  • CAS NO.:66742-57-2
  • Empirical Formula: C14H11FO2
  • Molecular Weight: 230.23
  • MDL number: MFCD02605317
  • EINECS: 613-982-6
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2023-11-13 13:40:13
4-(3-fluoro-benzyloxy)-benzaldehyde Structural

What is 4-(3-fluoro-benzyloxy)-benzaldehyde?

The Uses of 4-(3-fluoro-benzyloxy)-benzaldehyde

4-(3-Fluorobenzyloxy)benzaldehyde is useful for organic reactions and synthesis.

Synthesis

4-(3-fluoro-benzyloxy)-benzaldehyde is synthesized by the reaction of 4-Hydroxybenzaldehyde with 3-fluorobenzyl bromide. 4-Hydroxybenzaldehyde, 3-fluorobenzyl bromide, potassium carbonate, and acetone were sequentially added to a single-neck round bottom flask. Reaction at 60 ° C for 5 h. Cool to room temperature, filter, and collect the filtrate.Purification by direct column chromatography. 4-(3-fluoro-benzyloxy)-benzaldehyde was obtained as a white solid (1.78 g, 94.4%).
4-(3-fluoro-benzyloxy)-benzaldehyde

Properties of 4-(3-fluoro-benzyloxy)-benzaldehyde

Melting point: 46.0 to 50.0 °C
Boiling point: 265°C/3mmHg(lit.)
Density  1.211±0.06 g/cm3(Predicted)
storage temp.  under inert gas (nitrogen or Argon) at 2-8°C
solubility  soluble in Methanol
form  Solid:crystalline
color  White to Almost white
CAS DataBase Reference 66742-57-2

Safety information for 4-(3-fluoro-benzyloxy)-benzaldehyde

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral
H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H332:Acute toxicity,inhalation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P280:Wear protective gloves/protective clothing/eye protection/face protection.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for 4-(3-fluoro-benzyloxy)-benzaldehyde

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