1H,1H,7H-Dodecafluoroheptyl iodide

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Names

[ CAS No. ]:
376-32-9

[ Name ]:
1H,1H,7H-Dodecafluoroheptyl iodide

[Synonym ]:
MFCD00198000
1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-7-iodoheptane

Chemical & Physical Properties

[ Density]:
2.044

[ Boiling Point ]:
78 °C

[ Molecular Formula ]:
C7H3F12I

[ Molecular Weight ]:
441.98400

[ Flash Point ]:
73.9ºC

[ Exact Mass ]:
441.90900

[ LogP ]:
4.86300

[ Index of Refraction ]:
1.364

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2903799090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H,1H,7H-Dodecafluoroheptyl p-toluenesulfonate
  • 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1-heptanol
  • trimethyl-(1H,1H,7H-dodecafluoroheptyloxy)silane
  • chloroiodotriphenyl-l5-phosphane

DownStream

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

  • 1h,1h,7h-dodecafluoroheptyl acrylate
  • 1H,1H,7H-Dodecafluoroheptyl methacrylate
  • 1H,1H,7H-Dodecafluoroheptyl p-toluenesulfonate
  • bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)-oxophosphanium
  • BIS(2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUOROHEPTYL) SULFOSUCCINATE SODIUM SALT
  • [7-(2-cyclohexyl-4,6-dinitrophenyl)-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl] carbonate
  • 1-[4-Methyl-5-(oxiran-2-yl)-1,3-thiazol-2-yl]piperidine
  • 3-Amino-3-{pyrazolo[1,5-a]pyrimidin-2-yl}cyclobutan-1-ol
  • 1-[1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropyl]ethan-1-ol
  • (2S)-1-(2-bromo-6-methoxyphenyl)propan-2-ol
  • 3-nitro-4-[(oxiran-2-yl)methyl]-1H-pyrazole
  • 2-[1-(2,6-Dimethylphenyl)cyclopropyl]propan-2-amine
  • [1-(2-Fluoropyridin-3-yl)-2,2-dimethylcyclopropyl]methanamine
  • tert-butyl N-[1-amino-3-(2-chloro-6-methylpyrimidin-4-yl)propan-2-yl]carbamate
  • 2-(Prop-2-yn-1-yl)-6-(propan-2-yloxy)pyridine
  • 2-[1-(5-{[(Tert-butoxy)carbonyl]amino}-2-methoxyphenyl)cyclobutyl]acetic acid
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