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1-Iodo-1,2-bis(perfluoro-n-butyl)ethane

Base Information Edit
  • Chemical Name:1-Iodo-1,2-bis(perfluoro-n-butyl)ethane
  • CAS No.:53638-10-1
  • Molecular Formula:C10H3F18I
  • Molecular Weight:592.01
  • Hs Code.:2903799090
  • DSSTox Substance ID:DTXSID30379418
  • Mol file:53638-10-1.mol
1-Iodo-1,2-bis(perfluoro-n-butyl)ethane

Synonyms:1-Iodo-1,2-bis(perfluoro-n-butyl)ethane;53638-10-1;1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluoro-5-iododecane;6-Iodo-5H,5H,6H-perfluorodecane;DTXSID30379418;MFCD00153197;AKOS015853756;1-Iodo-1,2-di(perfluoro-n-butyl)ethane;FT-0607939;A829697;5H,5H,6H,6H-octadecafluoro-5-iodo-decane;Bis(perfluorbutyl)-1,2-iodethan;5H,6H,6H-5-Iodoperfluorodecane

Suppliers and Price of 1-Iodo-1,2-bis(perfluoro-n-butyl)ethane
Supply Marketing:Edit
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
  • Matrix Scientific
  • 1-Iodo-1,2-bis(perfluoro-n-butyl)ethane 97%
  • 25g
  • $ 300.00
  • American Custom Chemicals Corporation
  • 1-IODO-1,2-BIS(PERFLUORO-N-BUTYL)ETHANE 95.00%
  • 25G
  • $ 1368.68
  • AK Scientific
  • 1-Iodo-1,2-bis(perfluoro-n-butyl)ethane
  • 25g
  • $ 455.00
Total 11 raw suppliers
Chemical Property of 1-Iodo-1,2-bis(perfluoro-n-butyl)ethane Edit
Chemical Property:
  • Vapor Pressure:0.281mmHg at 25°C 
  • Refractive Index:1.332 
  • Boiling Point:210.3°Cat760mmHg 
  • Flash Point:94.3°C 
  • PSA:0.00000 
  • Density:1.902g/cm3 
  • LogP:7.11650 
  • XLogP3:7.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:7
  • Exact Mass:591.89920
  • Heavy Atom Count:29
  • Complexity:582
Purity/Quality:

98%Min *data from raw suppliers

1-Iodo-1,2-bis(perfluoro-n-butyl)ethane 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)I)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
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