Benzene,1-(3-bromopropoxy)-4-fluoro-

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Names

[ CAS No. ]:
1129-78-8

[ Name ]:
Benzene,1-(3-bromopropoxy)-4-fluoro-

[Synonym ]:
3-(4-fluorophenoxy)propyl bromide
1-bromo-3-(4-fluorophenoxy)propane
1-(3-bromopropyloxy)-4-fluorobenzene
1-(3'-bromopropoxy)-4-fluorobenzene
1-(4'-fluorophenoxy)-3-bromopropane
1-bromo-3-(p-fluorophenoxy)propane

Chemical & Physical Properties

[ Density]:
1.422g/cm3

[ Boiling Point ]:
282.7ºC at 760mmHg

[ Molecular Formula ]:
C9H10BrFO

[ Molecular Weight ]:
233.07800

[ Flash Point ]:
148.8ºC

[ Exact Mass ]:
231.99000

[ PSA ]:
9.23000

[ LogP ]:
2.98950

[ Vapour Pressure ]:
0.00564mmHg at 25°C

[ Index of Refraction ]:
1.521

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Fluorophenol
  • 1,3-Dibromopropane
  • 3-Chloro-1-propanol

DownStream

  • Cisapride
  • [3-(4-FLUOROPHENOXY)PROPYL]METHYLAMINE
  • 1-Fluoro-4-[3-(piperazin-1-yl)propoxy]benzene

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

  • Benzene,1-(3-bromopropoxy)-4-methoxy-
  • 1-(3-bromopropoxy)-4-phenylsulfanylbenzene
  • 1-(BENZYLOXY)-4-(3-BROMOPROPOXY)BENZENE
  • 1-(3-bromopropoxy)-4-(trifluoromethoxy)benzene
  • 1-(3-Bromopropoxy)-4-(4-methoxyphenoxy)-2-propylbenzene
  • 1-(3-Bromopropoxy)-4-nitrobenzene
  • 1H-Cyclonona[1,2-c:5,6-ca(2)]difuran-1,3,6-trione, 4,5,8,9,10,11-hexahydro-4,8-dihydroxy-5-[(1R)-1-hydroxyheptyl]-10-[(S)-hydroxy[(2S)-tetrahydro-6-oxo-2H-pyran-2-yl]methyl]-, (4R,5S,10S)-rel-
  • 3-Pyridinecarboxylic acid, 4-(2-chlorophenyl)-6-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-5-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxobutyl]-1,4-dihydro-2-methyl-, methyl ester
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[[(1,1-dimethylethoxy)carbonyl]amino]phenylacetyl]amino]-3-(methylthio)-8-oxo-, diphenylmethyl ester, 5-oxide, [6R-[6I+/-,7I(2)(R*)]]-
  • [(3R,4S,5R,6R)-5-hydroxy-6-[4-hydroxy-3-[[4-hydroxy-3-(4-hydroxy-3-methylbut-2-enyl)benzoyl]amino]-8-methyl-2-oxochromen-7-yl]oxy-3-methoxy-2,2-dimethyloxan-4-yl] carbamate
  • 2-[(2R)-2-Amino-1-oxopropyl]-N-[(1R)-2-[4-cyclohexyl-4-[[(1,1-dimethylethyl)amino]carbonyl]-1-piperidinyl]-1-[(4-fluorophenyl)methyl]-2-oxoethyl]-2-azabicyclo[2.2.2]octane-6-carboxamide
  • Butanoic acid, 3,3-dimethyl-, 6,7a-dihydro-4-[(3-hydroxy-3-methyl-1-oxobutoxy)methyl]-1-(3-methyl-1-oxobutoxy)spiro[cyclopenta[c]pyran-7(1H),2a(2)-oxiran]-6-yl ester, [1S-(1I+/-,6I+/-,7I(2),7aI+/-)]-
  • 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-7-oxo-3-(tetrahydro-2-furanyl)-, 2-propenyl ester, [5S-[3(S*),5I+/-,6I+/-(S*)]]-
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-bromo-3,3-dimethyl-7-oxo-6-[1-[[(2,2,2-trichloroethoxy)carbonyl]oxy]ethyl]-, 2,2,2-trichloroethyl ester, [2S-[2I+/-,5I+/-,6I+/-,6(S*)]]-
  • 1,2-Piperidinedicarboxylic acid, 5-[(phenylmethoxy)amino]-, 1-(1,1-dimethylethyl) 2-[(3aR,4R,7S,7aS)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl] ester, (2S,5R)-
  • 3-[6-(1,3a,4,6,10,10a-Hexahydro-6-oxopyrrolo[3,4-b]quinolizin-2(3H)-yl)-3,4-dihydro-4-oxo-1,3,5-triazin-2-yl]-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
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