ChemicalBook--->CAS DataBase List--->66855-92-3

66855-92-3

66855-92-3 Structure

66855-92-3 Structure
IdentificationBack Directory
[Name]

3-(2-METHOXY-PHENOXY)-BENZALDEHYDE
[CAS]

66855-92-3
[Synonyms]

3-(2-METHOXY-PHENOXY)-BENZALDEHYDE
Benzaldehyde, 3-(2-methoxyphenoxy)-
[Molecular Formula]

C14H12O3
[MDL Number]

MFCD09032023
[MOL File]

66855-92-3.mol
[Molecular Weight]

228.24
Chemical PropertiesBack Directory
[storage temp. ]

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


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Synthesis]

3-Formylphenylboronic acid

87199-16-4

Guaiacol

90-05-1

3-(2-METHOXY-PHENOXY)-BENZALDEHYDE

66855-92-3

a) 3-Formylphenylboronic acid (5.0 g, 33 mmol), guaiacol (2.8 g, 22 mmol), Cu(OAc)2 (4.0 g, 22 mmol), 4?molecular sieves and pyridine (9 mL) were dissolved in anhydrous dichloromethane (150 mL). The reaction mixture was stirred at room temperature overnight. Upon completion of the reaction, the mixture was filtered and concentrated. Purification by silica gel column chromatography afforded the target compound 3-(2-methoxyphenoxy)benzaldehyde as an oil (1.7 g, 23% yield).1H NMR (400 MHz, CDCl3) δ 9.95 (s, 1H), 7.58-7.54 (m, 1H), 7.47 (t, J = 7.5 Hz, 1H), 7.38-7.34 (m, 1H ), 7.26-7.19 (m, 2H), 7.08-7.02 (m, 2H), 7.01-6.95 (m, 1H), 3.82 (s, 3H).GC-MS m/z: 228.0 [M]+.

[References]

[1] Journal of Medicinal Chemistry, 2006, vol. 49, # 9, p. 2669 - 2672
[2] Patent: WO2006/107252, 2006, A1. Location in patent: Page/Page column 24-25
[3] Patent: WO2006/107253, 2006, A1. Location in patent: Page/Page column 29
[4] Patent: WO2006/107254, 2006, A1. Location in patent: Page/Page column 24; 25
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