(DIFLUOROMETHOXY)BENZENE
(DIFLUOROMETHOXY)BENZENE Basic information
- Product Name:
- (DIFLUOROMETHOXY)BENZENE
- Synonyms:
-
- α,α-Difluoroanisole
- A,A-DIFLUOROANISOLE
- alpha-Difluoroanisole
- (Difluoromethyl)phenyl ether
- Difluoromethyl(phenyl) ether
- Difluoromethylphenyl ether
- Phenyl(difluoromethyl) ether
- alpha,alpha-Difluoroanisole, Difluoromethyl phenyl ether
- CAS:
- 458-92-4
- MF:
- C7H6F2O
- MW:
- 144.12
- EINECS:
- 207-283-1
- Mol File:
- 458-92-4.mol
(DIFLUOROMETHOXY)BENZENE Chemical Properties
- Boiling point:
- 98 °C
- Density
- 1.2
- refractive index
- 1.45
- Flash point:
- 43.1±19.0℃
- storage temp.
- Sealed in dry,Room Temperature
- Specific Gravity
- 1.200
- Appearance
- Colorless to light yellow Liquid
- λmax
- 270nm(EtOH)(lit.)
- CAS DataBase Reference
- 458-92-4(CAS DataBase Reference)
Safety Information
- Hazard Codes
- F
- Risk Statements
- 10
- Safety Statements
- 16-24/25-23
- RIDADR
- 1993
- HazardClass
- FLAMMABLE
- PackingGroup
- III
- HS Code
- 29093090
(DIFLUOROMETHOXY)BENZENE Usage And Synthesis
Chemical Properties
Clear colorless liquid
Synthesis
75-46-7
108-95-2
458-92-4
At room temperature, 0.28 g (0.003 mol) of phenol, 1.7 g (0.03 mol) of potassium hydroxide (KOH), an appropriate amount of water, and dioxane were added as solvents to a 50 mL round bottom flask. The reaction mixture was heated to 50°C, followed by the passage of trifluoromethane gas bubbling through the reaction solution for 2 hours. After completion of the reaction, the mixture was stirred at 50 °C overnight. The yield of difluoromethoxybenzene was calculated to be 70% by 19F NMR analysis (Figures 1 and 2 show the 19F NMR decoupling and proton coupling spectra of the reaction mixture and the purified difluoromethoxybenzene, respectively), using the 19F NMR integral signal of the HF2CO group as an internal standard.
References
[1] Patent: WO2014/113412, 2014, A1. Location in patent: Page/Page column 4
[2] Journal of Organic Chemistry, 2013, vol. 78, # 17, p. 8904 - 8908
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