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Technology Process of Heptafluoro-1-iodobut-1-ene

Heptafluoro-1-iodobut-1-ene

Base Information
  • Chemical Name:Heptafluoro-1-iodobut-1-ene
  • CAS No.:113612-30-9
  • Molecular Formula:C4F7 I
  • Molecular Weight:307.94
  • Hs Code.:2903799090
  • DSSTox Substance ID:DTXSID70397616
  • Nikkaji Number:J2.501.580K
  • Mol file:113612-30-9.mol
Heptafluoro-1-iodobut-1-ene

Synonyms:Heptafluoro-1-iodobut-1-ene;231953-39-2;1-IODOHEPTAFLUOROBUT-1-ENE;113612-30-9;1-Iodoheptaluorobut-1-ene;1-Butene, 1,2,3,3,4,4,4-heptafluoro-1-iodo-, (1Z)-;(Z)-1,2,3,3,4,4,4-heptafluoro-1-iodobut-1-ene;DTXSID70397616;(1Z)-Perfluoro-1-iodo-1-butene;[(Z)-Heptafluoro-1-butenyl] iodide;AKOS015852876;AKOS025310033

Suppliers and Price of Heptafluoro-1-iodobut-1-ene
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • (Z)HEPTAFLUORO-1-IODOBUT-1-ENE 95.00%
  • 1G
  • $ 641.03
  • American Custom Chemicals Corporation
  • (Z)HEPTAFLUORO-1-IODOBUT-1-ENE 95.00%
  • 5G
  • $ 941.33
  • AHH
  • cisHeptafluoro-1-iodo-1-butene 97%
  • 25g
  • $ 645.00
Total 13 raw suppliers
Chemical Property of Heptafluoro-1-iodobut-1-ene
Chemical Property:
  • Boiling Point:79.6±40.0 °C(Predicted) 
  • PSA：0.00000 
  • Density:2.126±0.06 g/cm3(Predicted) 
  • LogP:3.72710 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:1
  • Exact Mass:307.89329
  • Heavy Atom Count:12
  • Complexity:202
Purity/Quality:

97% *data from raw suppliers

(Z)HEPTAFLUORO-1-IODOBUT-1-ENE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(=C(F)I)(C(C(F)(F)F)(F)F)F
  • Isomeric SMILES:C(=C(\F)/I)(\C(C(F)(F)F)(F)F)/F
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