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2-(Perfluoro-7-methyloctyl)ethyl iodide

Base Information
  • Chemical Name:2-(Perfluoro-7-methyloctyl)ethyl iodide
  • CAS No.:40678-31-7
  • Molecular Formula:C11H4 F19 I
  • Molecular Weight:624.02
  • Hs Code.:2903798000
  • DSSTox Substance ID:DTXSID70379891
  • Wikidata:Q82169911
  • Mol file:40678-31-7.mol
2-(Perfluoro-7-methyloctyl)ethyl iodide

Synonyms:40678-31-7;2-(Perfluoro-7-methyloctyl)ethyl iodide;1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-10-iodo-2-(trifluoromethyl)decane;1H,1H,2H,2H-Perfluoro-9-methyldecyl iodide;SCHEMBL3918604;DTXSID70379891;PMGMHQUGBLUBQV-UHFFFAOYSA-N;AKOS015852655;CS-0452342;FT-0607815;A825231;1H,1H,2H,2H-Hexadecafluoro-9-(trifluoromethyl)decyl iodide

Suppliers and Price of 2-(Perfluoro-7-methyloctyl)ethyl iodide
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
  • Apolloscientific
  • 1H,1H,2H,2H-Hexadecafluoro-9-(trifluoromethyl)decyliodide 98%
  • 250mg
  • $ 10.00
  • American Custom Chemicals Corporation
  • 1H,1H,2H,2H-PERFLUORO-9-METHYLDECYL IODIDE 95.00%
  • 5G
  • $ 776.95
  • AK Scientific
  • 2-(Perfluoro-7-methyloctyl)ethyliodide
  • 1g
  • $ 115.00
Total 11 raw suppliers
Chemical Property of 2-(Perfluoro-7-methyloctyl)ethyl iodide
Chemical Property:
  • Vapor Pressure:0.0467mmHg at 25°C 
  • Boiling Point:244.7°Cat760mmHg 
  • Flash Point:111.4°C 
  • PSA:0.00000 
  • Density:1.874g/cm3 
  • LogP:7.45620 
  • XLogP3:8.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:8
  • Exact Mass:623.90543
  • Heavy Atom Count:31
  • Complexity:626
Purity/Quality:

97% *data from raw suppliers

1H,1H,2H,2H-Hexadecafluoro-9-(trifluoromethyl)decyliodide 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:
Useful:
  • Canonical SMILES:C(CI)C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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