1,1,1-Trifluoro-4-iodobutane

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Names

[ CAS No. ]:
461-17-6

[ Name ]:
1,1,1-Trifluoro-4-iodobutane

[Synonym ]:
Butane, 1,1,1-trifluoro-4-iodo-
1-Iodo-4,4,4-Trifluorobutane
1,1,1-Trifluoro-4-iodobutane
MFCD00041543

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
125.6±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H6F3I

[ Molecular Weight ]:
237.990

[ Flash Point ]:
42.5±5.6 °C

[ Exact Mass ]:
237.946625

[ LogP ]:
2.54

[ Vapour Pressure ]:
14.6±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.437

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S23-S26-S36

[ HS Code ]:
2903799090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4,4-Trifluorobutanol
  • 1,3-Diiodopropane
  • (Trifluoromethyl)trimethylsilane

DownStream

  • 4-hydroxy-butyric acid trifluorobutyl ester
  • 4,4,4-Trifluorobutanol
  • 1,1,1-TRIFLUOROBUTENE-3
  • bis(4,4,4-trifluorobutyl)ether
  • 1,1,1-trifluorobutane

Customs

[ HS Code ]: 2903799090

[ Summary ]:
2903799090 halogenated derivatives of acyclic hydrocarbons containing two or more different halogens。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 1,1,1-trifluoro-4-iodo-2,2-bis(trifluoromethyl)butane
  • 1,1,1-trifluoro-4-(4-fluorophenyl)-4-methylpentan-2-one
  • 1,1,1-Trifluoro-4-mercapto-4-phenyl-3-buten-2-one
  • 1,1,1-trifluoro-4-(3-methylphenyl)but-3-en-2-one
  • 1,1,1-trifluoro-4-(1-methoxycyclohexyl)but-3-yn-2-one
  • 1,1,1-trifluoro-4-trimethylstannylbut-3-yn-2-one
  • Trimethylsilyl 4-[[(4-methoxyphenyl)methylene]amino]benzoate
  • I+/--Methyl-I+/--[4-(1-methylethyl)phenoxy]-3-(trifluoromethyl)benzenepropanoic acid
  • 1-Pyrrolidinecarboxylic acid, 3-[[(1-phenylethyl)amino]methyl]-, 1,1-dimethylethyl ester, [S-(R*,R*)]-
  • Biphenyl-4-ylpyrrolidine
  • Dichloro ceftidine dichloride
  • N,N-dibenzyl-2-methylene-6-phenylhexylamine
  • Vobasan-17-oic acid, 3-oxo-, methyl ester, (16R)-
  • 4-Propylheptanal
  • Methyl 2-methyl-5-aminobenzoic acid
  • 1-(5-bromo-3-methylpyridin-2-yl)-N-methylmethanamine
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