Product Name

  • Name

    3-FLUORO-2-METHOXYBENZALDEHYDE

  • EINECS
  • CAS No. 74266-68-5
  • Article Data11
  • CAS DataBase
  • Density 1.192±0.06 g/cm3 (20 ºC 760 Torr)
  • Solubility
  • Melting Point 47-48℃
  • Formula C8H7 F O2
  • Boiling Point 238.7±20.0℃ (760 Torr)
  • Molecular Weight 154.141
  • Flash Point 95.4±16.7℃
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 74266-68-5 (3-FLUORO-2-METHOXYBENZALDEHYDE)
  • Hazard Symbols
  • Synonyms 3-Fluoro-2-methoxybenzaldehyde
  • PSA 26.30000
  • LogP 1.64680

Synthetic route

3-fluorosalicylaldehyde
394-50-3

3-fluorosalicylaldehyde

dimethyl sulfate
77-78-1

dimethyl sulfate

fluoro-3 methoxy-2 benzaldehhyde
74266-68-5

fluoro-3 methoxy-2 benzaldehhyde

Conditions
ConditionsYield
With potassium carbonate In acetone100%
With potassium carbonate In acetone at 60℃; for 2h;100%
3-fluorosalicylaldehyde
394-50-3

3-fluorosalicylaldehyde

methyl iodide
74-88-4

methyl iodide

fluoro-3 methoxy-2 benzaldehhyde
74266-68-5

fluoro-3 methoxy-2 benzaldehhyde

Conditions
ConditionsYield
With caesium carbonate In N,N-dimethyl-formamide at 20℃; for 2h; Inert atmosphere;88%
With potassium carbonate In N,N-dimethyl-formamide Inert atmosphere;57%
With potassium carbonate In acetonitrile at 20 - 90℃; for 3h;

Conditions
ConditionsYield
With potassium permanganate; N-benzyl-N,N,N-triethylammonium chloride In dichloromethane at 0℃; for 1.33333h;75%

Conditions
ConditionsYield
Yield given. Multistep reaction;

A

fluoro-3 methoxy-2 benzaldehhyde
74266-68-5

fluoro-3 methoxy-2 benzaldehhyde

B

2-fluoro-3-methoxybenzaldehyde
103438-88-6

2-fluoro-3-methoxybenzaldehyde

Conditions
ConditionsYield
With sec.-butyllithium 1.) THF, from -78 to -70 deg C, 10 min, 2.) THF; Yield given. Multistep reaction. Yields of byproduct given;
4-bromo-2-fluorophenol
2105-94-4

4-bromo-2-fluorophenol

fluoro-3 methoxy-2 benzaldehhyde
74266-68-5

fluoro-3 methoxy-2 benzaldehhyde

Conditions
ConditionsYield
Multi-step reaction with 4 steps
1: 98 percent / liquide nitrogen dioxide / pentane / 35 min, 0 deg C then 20 min, room temperature
3: 86 percent / hydrogen, KOH / 5percent Pd/C / methanol / 1 h / 60004.8 - 75005.9 Torr
View Scheme
2-fluoro-6-nitrophenol
1526-17-6

2-fluoro-6-nitrophenol

fluoro-3 methoxy-2 benzaldehhyde
74266-68-5

fluoro-3 methoxy-2 benzaldehhyde

Conditions
ConditionsYield
Multi-step reaction with 3 steps
2: 94 percent / hydrogen / 5percent Pd/C / ethyl acetate / 24 h
View Scheme
2-fluorophenol
367-12-4

2-fluorophenol

fluoro-3 methoxy-2 benzaldehhyde
74266-68-5

fluoro-3 methoxy-2 benzaldehhyde

Conditions
ConditionsYield
Multi-step reaction with 4 steps
1: 47 percent / liquid nitrogen dioxide / pentane / 35 min, 0 deg C then 20 min, room temperature
3: 94 percent / hydrogen / 5percent Pd/C / ethyl acetate / 24 h
View Scheme
Multi-step reaction with 7 steps
1: 49 percent / liquid nitrogen dioxide / pentane / 35 min, 0 deg C then 20 min, room temperature
2: 98.5 percent / hydrogen / 5percent Pd/C / ethyl acetate / 24 h / 760 Torr
3: 2., HBr, CuBr
4: 98 percent / liquide nitrogen dioxide / pentane / 35 min, 0 deg C then 20 min, room temperature
6: 86 percent / hydrogen, KOH / 5percent Pd/C / methanol / 1 h / 60004.8 - 75005.9 Torr
View Scheme
2-fluoro-4-nitrophenol
403-19-0

2-fluoro-4-nitrophenol

fluoro-3 methoxy-2 benzaldehhyde
74266-68-5

fluoro-3 methoxy-2 benzaldehhyde

Conditions
ConditionsYield
Multi-step reaction with 6 steps
1: 98.5 percent / hydrogen / 5percent Pd/C / ethyl acetate / 24 h / 760 Torr
2: 2., HBr, CuBr
3: 98 percent / liquide nitrogen dioxide / pentane / 35 min, 0 deg C then 20 min, room temperature
5: 86 percent / hydrogen, KOH / 5percent Pd/C / methanol / 1 h / 60004.8 - 75005.9 Torr
View Scheme
4-amino-2-fluorophenol
399-96-2

4-amino-2-fluorophenol

fluoro-3 methoxy-2 benzaldehhyde
74266-68-5

fluoro-3 methoxy-2 benzaldehhyde

Conditions
ConditionsYield
Multi-step reaction with 5 steps
1: 2., HBr, CuBr
2: 98 percent / liquide nitrogen dioxide / pentane / 35 min, 0 deg C then 20 min, room temperature
4: 86 percent / hydrogen, KOH / 5percent Pd/C / methanol / 1 h / 60004.8 - 75005.9 Torr
View Scheme
1-fluoro-2-methoxy-3-nitrobenzene
484-94-6

1-fluoro-2-methoxy-3-nitrobenzene

fluoro-3 methoxy-2 benzaldehhyde
74266-68-5

fluoro-3 methoxy-2 benzaldehhyde

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 94 percent / hydrogen / 5percent Pd/C / ethyl acetate / 24 h
View Scheme
2-fluoro-4-bromo-6-nitro-phenol
320-76-3

2-fluoro-4-bromo-6-nitro-phenol

fluoro-3 methoxy-2 benzaldehhyde
74266-68-5

fluoro-3 methoxy-2 benzaldehhyde

Conditions
ConditionsYield
Multi-step reaction with 3 steps
2: 86 percent / hydrogen, KOH / 5percent Pd/C / methanol / 1 h / 60004.8 - 75005.9 Torr
View Scheme
bromo-4 fluoro-2 nitro-6 anisole
74266-66-3

bromo-4 fluoro-2 nitro-6 anisole

fluoro-3 methoxy-2 benzaldehhyde
74266-68-5

fluoro-3 methoxy-2 benzaldehhyde

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 86 percent / hydrogen, KOH / 5percent Pd/C / methanol / 1 h / 60004.8 - 75005.9 Torr
View Scheme

3-FLUORO-2-METHOXYBENZALDEHYDE Chemical Properties

The Molecular formula of 3-Fluoro-2-methoxybenzaldehyde (74266-68-5):C8H7FO2  
The Molecular Weight of 3-Fluoro-2-methoxybenzaldehyde (74266-68-5):154.14 
The Molecular Structure of 3-Fluoro-2-methoxybenzaldehyde (74266-68-5) is:
Density:1.192 g/cm3  
Boiling point:238.7 °C at 760 mmHg
Flash point:95.4 °C   
Index of Refraction:1.525
Molar Refractivity:39.67 cm3  
Molar Volume:129.3 cm3 
Polarizability:15.72 10-24cm 
Surface Tension:35.7 dyne/cm
Enthalpy of Vaporization:47.56 kJ/mol 
Vapour Pressure:0.0418 mmHg at 25°C  
IUPAC Name: 3-Fluoro-2-methoxy-benzaldehyde 
Synonyms: 1-Fluoro-3-formyl-2-methoxybenzene ; 3-Fluoro-o-anisaldehyde ; 3-Fluoro-2-methoxybenzaldehyde

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