M-(4-FLUOROPHENOXY)TOLUENE

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Names

[ CAS No. ]:
1514-26-7

[ Name ]:
M-(4-FLUOROPHENOXY)TOLUENE

[Synonym ]:
4-Fluoro-3'-methyldiphenyl Ether
1-fluoro-4-(3-methylphenoxy)benzene
M-(4-Fluorophenoxy)toluene

Chemical & Physical Properties

[ Density]:
1.12

[ Boiling Point ]:
267.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H11FO

[ Molecular Weight ]:
202.22400

[ Flash Point ]:
100.5ºC

[ Exact Mass ]:
202.07900

[ PSA ]:
9.23000

[ LogP ]:
3.92640

[ Vapour Pressure ]:
0.0134mmHg at 25°C

[ Index of Refraction ]:
1.55

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Fluorophenol
  • 3-Bromotoluene
  • 4-Fluoroiodobenzene
  • m-Cresol
  • 1-Bromo-4-fluorobenzene

DownStream

  • 4-Fluorophenol

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-(2-FLUOROPHENOXY)TOLUENE
  • m-[[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]azo]-1-naphthyl]azo]benzenesulphonic acid
  • m-[[4-[(4-hydroxy-m-tolyl)azo]-3-methoxyphenyl]azo]benzenesulphonic acid
  • m-(4,5-dihydro-3-methyl-1H-pyrazol-1-yl)benzenesulphonic acid
  • m-(4,5-dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)benzenesulphonic acid
  • m-(4-hydroxy-1-naphthylazo)-benzenesulfonic acid sodium salt
  • ethyl 3-(11-imino-2,3,5,6,7,11-hexahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamido)benzoate
  • 3-Chloro-4-(pyridin-4-ylmethoxy)aniline
  • N-(2-chlorobenzyl)-6-(2,4-dioxo-1-((4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl)-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)hexanamide
  • N-(1,3-benzodioxol-5-ylmethyl)-6-[1-{2-[(5-chloro-2-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]hexanamide
  • 1-(2-chlorobenzyl)-3-(3,4-dimethylphenyl)-6,7,8,9-tetrahydro-1H-cyclohepta[4,5]thieno[2,3-d]pyrimidine-2,4(3H,5H)-dione
  • 3-(3,4-dimethylphenyl)-1-((6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl)-6,7,8,9-tetrahydro-1H-cyclohepta[4,5]thieno[2,3-d]pyrimidine-2,4(3H,5H)-dione
  • (E)-N,N-Dimethylprop-1-ene-1-sulfonamide
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-2-((3-(3-isopropoxypropyl)-4-oxo-3,4-dihydrobenzo[4,5]thieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 3-(2,6-dimethylphenyl)-2,11-dimethyl-8-nitro-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
  • 3-(4-chloro-3-(trifluoromethyl)phenyl)-2,11-dimethyl-8-nitro-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
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