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Technology Process of 1,8-Divinylperfluorooctane

1,8-Divinylperfluorooctane

Base Information
  • Chemical Name:1,8-Divinylperfluorooctane
  • CAS No.:35192-44-0
  • Molecular Formula:C12H6 F16
  • Molecular Weight:454.15
  • Hs Code.:2903590090
  • European Community (EC) Number:671-723-2
  • DSSTox Substance ID:DTXSID90371872
  • Wikidata:Q81985758
  • Mol file:35192-44-0.mol
1,8-Divinylperfluorooctane

Synonyms:1,8-Divinylperfluorooctane;35192-44-0;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluorododeca-1,11-diene;SCHEMBL156819;1,8-divinylhexadecafluorooctane;DTXSID90371872;JJLUWYULIBMDGF-UHFFFAOYSA-N;MFCD00236092;AKOS025310202;FT-0607053;A822637;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecakis(fluoranyl)dodeca-1,11-diene

Suppliers and Price of 1,8-Divinylperfluorooctane
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
  • SynQuest Laboratories
  • 1,8-Divinylperfluorooctane 97%
  • 1 g
  • $ 295.00
  • SynQuest Laboratories
  • 1,8-Divinylperfluorooctane 97%
  • 250 mg
  • $ 95.00
  • American Custom Chemicals Corporation
  • 1,8-DIVINYLPERFLUOROOCTANE 95.00%
  • 1G
  • $ 721.88
  • AHH
  • 1,8-Divinylperfluorooctane 95%
  • 10g
  • $ 358.00
Total 17 raw suppliers
Chemical Property of 1,8-Divinylperfluorooctane
Chemical Property:
  • Vapor Pressure:0.336mmHg at 25°C 
  • Refractive Index:1.564 
  • Boiling Point:206.7°Cat760mmHg 
  • Flash Point:78.1°C 
  • PSA：0.00000 
  • Density:1.492g/cm3 
  • LogP:6.44080 
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:9
  • Exact Mass:454.0214008
  • Heavy Atom Count:28
  • Complexity:559
Purity/Quality:

97% *data from raw suppliers

1,8-Divinylperfluorooctane 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:F 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CC(C(C(C(C(C(C(C(C=C)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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