1-Fluorobutane

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Names

[ CAS No. ]:
2366-52-1

[ Name ]:
1-Fluorobutane

[Synonym ]:
EINECS 219-123-8
MFCD00039288
1-fluorobutane

Chemical & Physical Properties

[ Density]:
0.7735

[ Boiling Point ]:
32ºC

[ Molecular Formula ]:
C4H9F

[ Molecular Weight ]:
76.11270

[ Exact Mass ]:
76.06880

[ LogP ]:
1.75600

[ Index of Refraction ]:
1.3419

Safety Information

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
16

[ RIDADR ]:
UN 1993

[ HS Code ]:
2903399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromobutane
  • Butyl iodide
  • n-Butyllithium
  • Butylmagnesium chloride
  • Butanol
  • 1,2-Dibromoethane
  • 1,2-Diiodoethane
  • n-butyl 2-chloro-1,1,2-trifluoroethyl ether
  • 1-Butene
  • Butyl 4-methylbenzenesulfonate

DownStream

  • 1-butyl-2,3-dimethylimidazolium tetrafluoroborate
  • 1-Butyl-3-methylimidazolium tetrafluoroborate
  • 1-chloro-4-fluorobutane
  • 3-chloro-1-fluorobutane
  • HYDROFLUORIC ACID

Customs

[ HS Code ]: 2903399090

[ Summary ]:
2903399090. brominated,fluorinated or iodinated derivatives of acyclic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 4-bromo-1-fluorobutane
  • 3-chloro-1-fluorobutane
  • 1,1-DICHLORO-1-FLUOROBUTANE
  • 1-chloro-4-fluorobutane
  • 1-bromo-3-fluorobutane
  • 1-chloro-3-fluorobutane
  • Ethyl 2-[(4-aminonaphthalen-1-yl)oxy]acetate
  • 3-chloro-6-ethynyl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide
  • 3-chloro-6-(2-phenylethynyl)-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-car
  • 6-(1-Benzyl-1h-pyrazol-4-yl)-3-chloro-8-trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid (th
  • 3-Chloro-5-(3,5-dimethyl-pyrazol-1-yl)-2-methoxymethyl-pyrazine
  • (4-Chloro-phenyl)-(6-pyridin-2-yl-pyrazin-2-yl)-carbamic acid tert-butyl ester
  • 1-[3-(benzyloxy)propyl]-1H-pyrazol-3-amine
  • 1-Bromo-2-(cyclopropylsulfanyl)benzene
  • 4-Bromo-N~1~-methyl-N~1~-(tetrahydro-2H-pyran-4-ylmethyl)-1,2-benzenediamine
  • 3-bromo-6-(3-fluorophenyl)-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbo
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