M-(2-FLUOROPHENOXY)TOLUENE

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Names

[ CAS No. ]:
78850-78-9

[ Name ]:
M-(2-FLUOROPHENOXY)TOLUENE

[Synonym ]:
2-Fluorophenyl m-Tolyl Ether
2-Fluoro-3'-methyldiphenyl Ether

Chemical & Physical Properties

[ Density]:
1.13

[ Boiling Point ]:
252.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H11FO

[ Molecular Weight ]:
202.22400

[ Flash Point ]:
94ºC

[ Exact Mass ]:
202.07900

[ PSA ]:
9.23000

[ LogP ]:
3.92640

[ Index of Refraction ]:
1.55

MSDS

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Chloro-2-fluorobenzene
  • sodium m-cresolate
  • 1-Fluoro-2-iodobenzene
  • m-Cresol

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

  • M-(4-FLUOROPHENOXY)TOLUENE
  • m-(2-phenoxyethoxy)phenol
  • m-((2-Methylpentanoyl)amino)phenyl tert-butylcarbamate
  • m-(2,3-Dihydroxypropoxy)benzoic acid methyl ester
  • 3-(2-Fluorophenoxy)piperidine hydrochloride
  • [3-(2-fluorophenoxy)-4-oxochromen-7-yl] acetate
  • 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3-(2-((6-(pyridin-2-ylamino)pyridazin-3-yl)amino)ethyl)urea
  • N-(2-((6-(pyridin-2-ylamino)pyridazin-3-yl)amino)ethyl)benzenesulfonamide
  • 4-ethoxy-N-(2-((6-(pyridin-2-ylamino)pyridazin-3-yl)amino)ethyl)benzenesulfonamide
  • 3,4-dimethoxy-N-(2-((6-(pyridin-2-ylamino)pyridazin-3-yl)amino)ethyl)benzenesulfonamide
  • 4-fluoro-N-(2-((6-(pyridin-2-ylamino)pyridazin-3-yl)amino)ethyl)benzenesulfonamide
  • N-(2-((6-(pyridin-2-ylamino)pyridazin-3-yl)amino)ethyl)naphthalene-2-sulfonamide
  • 2-methoxy-5-methyl-N-(2-((6-(pyridin-2-ylamino)pyridazin-3-yl)amino)ethyl)benzenesulfonamide
  • 2,5-dimethoxy-N-(2-((6-(pyridin-2-ylamino)pyridazin-3-yl)amino)ethyl)benzenesulfonamide
  • N-(2-((6-(pyridin-2-ylamino)pyridazin-3-yl)amino)ethyl)propane-1-sulfonamide
  • 2-fluoro-N-(2-((6-(pyridin-2-ylamino)pyridazin-3-yl)amino)ethyl)benzenesulfonamide
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