ChemicalBook--->CAS DataBase List--->439814-87-6

439814-87-6

439814-87-6 Structure

439814-87-6 Structure
IdentificationBack Directory
[Name]

4-BROMO-2-FLUOROBENZALDEHYDE DIMETHYL ACETAL
[CAS]

439814-87-6
[Synonyms]

-2-fluorobenzene
4-Bromo-1-(dimethoxymethyl)
4-Bromo-1-(dimethoxymethyl)-2-fluorobenzene
4-BROMO-2-FLUOROBENZALDEHYDE DIMETHYL ACETAL
Benzene, 4-bromo-1-(dimethoxymethyl)-2-fluoro-
[Molecular Formula]

C9H10BrFO2
[MDL Number]

MFCD07780632
[MOL File]

439814-87-6.mol
[Molecular Weight]

249.08
Chemical PropertiesBack Directory
[storage temp. ]

Storage temp. 2-8°C
[Appearance]

Light yellow to yellow Liquid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[HS Code ]

2913000090
Spectrum DetailBack Directory
[Spectrum Detail]

4-BROMO-2-FLUOROBENZALDEHYDE DIMETHYL ACETAL(439814-87-6)1HNMR
Hazard InformationBack Directory
[Synthesis]

Methanol

67-56-1

4-Bromo-2-fluorobenzaldehyde

57848-46-1

4-BROMO-2-FLUOROBENZALDEHYDE DIMETHYL ACETAL

439814-87-6

Step 1: Synthesis of 4-bromo-1-(dimethoxymethyl)-2-fluorobenzene 4-Bromo-2-fluorobenzaldehyde (5 g, 24.6 mmol) was dissolved in 2 M methanol hydrochloric acid solution (100 mL) and stirred at room temperature for 2 hours. Upon completion of the reaction, the reaction solution was concentrated and dried under reduced pressure to afford the title compound 4-bromo-1-(dimethoxymethyl)-2-fluorobenzene (6.1 g, 99% yield). The product was characterized by 1H NMR (400 MHz, CDCl3): δ 7.52-7.39 (m, 1H), 7.33-7.27 (m, 1H), 7.27-7.20 (m, 1H), 5.54 (s, 1H), 3.36 (s, 6H).

[References]

[1] Patent: WO2013/92941, 2013, A1. Location in patent: Page/Page column 39
[2] Patent: US2006/58361, 2006, A1. Location in patent: Page/Page column 32
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57848-46-1