4-CHLORO-2-FLUOROPHENETOLE

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Names

[ CAS No. ]:
289039-40-3

[ Name ]:
4-CHLORO-2-FLUOROPHENETOLE

[Synonym ]:
4-chloro-1-ethoxy-2-fluoro-benzene
4-Chloro-2-fluorophenetole

Chemical & Physical Properties

[ Density]:
1.195g/cm3

[ Boiling Point ]:
209.2ºC at 760 mmHg

[ Molecular Formula ]:
C8H8ClFO

[ Molecular Weight ]:
174.60000

[ Flash Point ]:
80.3ºC

[ Exact Mass ]:
174.02500

[ PSA ]:
9.23000

[ LogP ]:
2.87780

[ Vapour Pressure ]:
0.296mmHg at 25°C

[ Index of Refraction ]:
1.492

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-2-fluorophenol
  • Ethyl iodide

DownStream

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 4-chloro-2-ethoxy-1-fluorobenzene
  • 4-chloro-2-methoxy-N-methylaniline
  • 4-chloro-2-phenylpyrido[2,3-d]pyrimidine
  • 4-chloro-2-ethoxy-quinoline
  • 4-chloro-2-phenyl-7H-pyrrolo[2,3-d]pyrimidine
  • 4-Chloro-2-(chloromethyl)-3-Methyl Pyridine Hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine