Basic information Safety Supplier Related

(DIFLUOROMETHOXY)BENZENE

Basic information Safety Supplier Related

(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
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(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)
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Safety Information

Hazard Codes 
F
Risk Statements 
10
Safety Statements 
16-24/25-23
RIDADR 
1993
HazardClass 
FLAMMABLE
PackingGroup 
III
HS Code 
29093090
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(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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