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
  • 2'-Bromo-4'-fluoro-3'-hydroxyphenacyl bromide
  • 3-(2-Fluoro-3-methylphenyl)-3-hydroxypropanenitrile
  • 3-(2-Hydroxyphenyl)-5-methyl-4-(4-methylphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 4-(4-Ethoxy-3-methoxyphenyl)-5-(3-ethoxypropyl)-3-(2-hydroxyphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-5-(2-hydroxy-3,5-dimethylphenyl)pyrazolidine-3-carboxamide
  • 3-(2-Hydroxy-4-methylphenyl)-4-(4-methylphenyl)-5-(pyridin-3-ylmethyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 4-(3-Chlorophenyl)-3-(2-hydroxyphenyl)-5-(pyridin-3-ylmethyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 3-(2-Hydroxy-4-methylphenyl)-4-(4-methylphenyl)-5-prop-2-enyl-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • Methyl 2,4,6-trimethyl-1,5-dioxaspiro[2.4]heptane-2-carboxylate
  • rac-(1R,2R)-2-tert-butylcyclobutane-1-carboxylic acid
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