1-(4-(Difluoromethoxy)phenyl)ethanone

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Names

[ CAS No. ]:
83882-67-1

[ Name ]:
1-(4-(Difluoromethoxy)phenyl)ethanone

[Synonym ]:
4'-(Difluoromethoxy)acetophenone
MFCD00042250
1-[4-(Difluoromethoxy)phenyl]ethanone
Ethanone, 1-[4-(difluoromethoxy)phenyl]-
EINECS 281-174-7

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
252.1±30.0 °C at 760 mmHg

[ Melting Point ]:
18-19ºC

[ Molecular Formula ]:
C9H8F2O2

[ Molecular Weight ]:
186.155

[ Flash Point ]:
103.2±19.4 °C

[ Exact Mass ]:
186.049240

[ PSA ]:
26.30000

[ LogP ]:
1.92

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.466

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2914700090

Synthetic Route

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 2-Bromo-1-(4-(difluoromethoxy)phenyl)ethanone
  • 2-Azido-1-[4-(difluoromethoxy)phenyl]ethanone
  • 1-[4-(difluoromethoxy)phenyl]propan-1-one
  • 1-[4-(Difluoromethoxy)phenyl]ethanol
  • 1-[4-(difluoromethoxy)phenyl]-2-pyridin-3-ylethane-1,2-dione
  • 1-[4-(Difluoromethoxy)phenyl]-N-(4-pyridinylmethyl)methanamine
  • 3-(5-Fluorothiophen-2-yl)propiolic acid
  • 2',3',5',6'-Tetramethyl-4,4''-dinitro-1,1':4',1''-terphenyl
  • 4-(1,4-Diazepan-1-yl)furo[3,2-c]pyridine dihydrochloride
  • (R)-4-(tert-Butyl)-2-(2-(methylthio)phenyl)-4,5-dihydrooxazole
  • ((2S,3R)-2-((R)-2-((tert-Butoxycarbonyl)amino)-3,3-dimethylbutanamido)-3-((tert-butyldiphenylsilyl)oxy)butyl)(methyl)diphenylphosphonium iodide
  • Bis(acetonitrile)bis(trifluoromethanesulfonato)iron
  • Butyl 2-((2,6-dimethylphenyl)carbamoyl)piperidine-1-carboxylate
  • (4-((((2-Ethyl-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinolin-6-yl)carbamoyl)oxy)methyl)phenyl)boronic acid
  • (S)-2-(5-Chloropyridin-2-yl)-4-phenyl-4,5-dihydrooxazole
  • tert-Butyl 5'-hydroxy-3'H-spiro[azetidine-3,1'-isobenzofuran]-1-carboxylate
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