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2-Fluoro-6-methoxybenzaldehyde

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CAS:146137-74-8
Purity:98%(Min GC) Package:1G;1KG;100KG
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Products Intro: Product Name:2-Fluoro-6-methoxybenzaldehyde
CAS:146137-74-8
Purity:98% HPLC Package:5G;10G;25G;50G;100G;250G;1KG
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CAS:146137-74-8
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CAS:146137-74-8
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Products Intro: Product Name:2-Fluoro-6-methoxybenzaldehyde
CAS:146137-74-8
Purity:97+% Package:1g;10g;100g;;1kg Remarks:Z-10165

2-Fluoro-6-methoxybenzaldehyde manufacturers

2-Fluoro-6-methoxybenzaldehyde Basic information
Product Name:2-Fluoro-6-methoxybenzaldehyde
Synonyms:RARECHEM AK VD 0022;2-FLUORO-6-METHOXYBENZALDEHYDE;2-METHOXY-6-FLUOROBENZALDEHYDE;6-FLUORO-O-ANISALDEHYDE;2-Fluoro-6-methoxybenzaldehyde 99%;2-Fluoro-6-methoxybenzaldehyde99%;Benzaldehyde, 2-fluoro-6-methoxy- (9CI);2-Fluoro-6-mehoxybenzaldehyde
CAS:146137-74-8
MF:C8H7FO2
MW:154.14
EINECS:627-181-4
Product Categories:HALIDE;ALDEHYDE;Aromatic Aldehydes & Derivatives (substituted)
Mol File:146137-74-8.mol
2-Fluoro-6-methoxybenzaldehyde Structure
2-Fluoro-6-methoxybenzaldehyde Chemical Properties
Melting point 59-63 °C (lit.)
Boiling point 218.5±20.0 °C(Predicted)
density 0.807 g/mL at 25 °C
refractive index n20/D 1.339
Fp >230 °F
storage temp. Keep in dark place,Sealed in dry,Room Temperature
form 5 wt.% in methanol
color White to tan
Sensitive Air Sensitive
InChI1S/C8H7FO2/c1-11-8-4-2-3-7(9)6(8)5-10/h2-5H,1H3
InChIKeyUIOAYOIJMYMOEU-UHFFFAOYSA-N
SMILESCOc1cccc(F)c1C=O
CAS DataBase Reference146137-74-8(CAS DataBase Reference)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
RIDADR UN 1230 3/PG 2
WGK Germany 3
HazardClass IRRITANT
HS Code 29130000
Storage Class11 - Combustible Solids
Hazard ClassificationsEye Irrit. 2
Skin Irrit. 2
STOT SE 3
MSDS Information
ProviderLanguage
SigmaAldrich English
2-Fluoro-6-methoxybenzaldehyde Usage And Synthesis
Chemical Propertiesoff-white crystalline
Synthesis
3-Fluoroanisole

456-49-5

N,N-Dimethylformamide

68-12-2

2-Fluoro-6-methoxybenzaldehyde

146137-74-8

General procedure for the synthesis of 2-fluoro-6-methoxybenzaldehyde from m-fluoroanisole and N,N-dimethylformamide: n-butyllithium (1.6 M in hexane, 74.3 ml, 0.118 mol) was added slowly and dropwise to a solution of diisopropylamine (13.23 g, 0.130 mol) in tetrahydrofuran (50 ml) at 0 °C. After maintaining this temperature for 15 min, the reaction system was cooled to -78°C. Subsequently, a tetrahydrofuran (5 ml) solution of 3-fluoroanisole (15 g, 0.118 mol) was added and stirred at -78 °C for 1 hour. Next, N,N-dimethylformamide (6.75 ml) was added and stirring was continued at the same temperature for 1 hour. After completion of the reaction, the reaction was burst with 2N hydrochloric acid solution followed by extraction with ethyl acetate. The organic phase was dried over anhydrous sodium sulfate and concentrated under reduced pressure to afford the target product 2-fluoro-6-methoxybenzaldehyde as a red waxy solid (17.45 g, 95% yield), which could be used in subsequent steps without further purification.

References[1] Patent: US2012/289496, 2012, A1. Location in patent: Page/Page column 100
[2] Chemistry - A European Journal, 2015, vol. 21, # 29, p. 10322 - 10325
[3] Tetrahedron Letters, 1992, vol. 33, # 49, p. 7499 - 7502
[4] Bioorganic and Medicinal Chemistry Letters, 2005, vol. 15, # 12, p. 2998 - 3001
[5] Patent: WO2012/151525, 2012, A1. Location in patent: Page/Page column 100; 101
2-Fluoro-6-methoxybenzaldehyde Preparation Products And Raw materials
Raw materialsEthyl acetate-->Tetrahydrofuran-->N,N-Dimethylformamide-->n-Butyllithium-->3-Fluoroanisole-->Formaldehyde-->3-Fluorophenol-->Dimethyl sulfate-->Hexane-->Diisopropylamine
Tag:2-Fluoro-6-methoxybenzaldehyde(146137-74-8) Related Product Information
2,4-Dimethoxybenzaldehyde 2,3-Dimethoxybenzaldehyde 2,6-Dimethoxybenzaldehyde 3-Methoxybenzaldehyde Anisole (Trifluoromethoxy)benzene Veratraldehyde 4-Dimethylaminobenzaldehyde 3-(Trifluoromethyl)benzaldehyde p-Anisaldehyde Benzaldehyde 4-(Trifluoromethyl)benzaldehyde 4-Hydroxybenzaldehyde 4-(Trifluoromethoxy)aniline 2,5-Dimethoxybenzaldehyde 3,5-Dimethoxybenzaldehyde Fluorine 2'-FLUORO-6'-METHOXYACETOPHENONE