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Octafluoroadiponitrile

Base Information
  • Chemical Name:Octafluoroadiponitrile
  • CAS No.:376-53-4
  • Molecular Formula:C6F8 N2
  • Molecular Weight:252.067
  • Hs Code.:2926909090
  • European Community (EC) Number:809-946-6
  • DSSTox Substance ID:DTXSID30191036
  • Nikkaji Number:J33.785D
  • Wikidata:Q83063519
  • Mol file:376-53-4.mol
Octafluoroadiponitrile

Synonyms:Octafluoroadiponitrile;376-53-4;Octafluorohexanedinitrile;Octafluoroadipodinitrile;Adiponitrile, perfluoro;Perfluoroadiponitrile;2,2,3,3,4,4,5,5-octafluorohexanedinitrile;Perfluoroadipic acid dinitrile;Perfluorohexane-1,6-dinitrile;C6F8N2;Octafluoro-1,6-hexanedinitrile;Perfluoroadipinic acid dinitrile;BRN 1799326;3-02-00-01724 (Beilstein Handbook Reference);Octafluorohexane-1,6-dinitrile;Hexanedinitrile, octafluoro-;SCHEMBL4386192;DTXSID30191036;C6-F8-N2;BBL103026;MFCD00155894;STL556835;AKOS015852741;Hexanedinitrile, octafluoro- (8CI,9CI);MS-20538;FT-0632062;ETHYL5-FLUORO-1-BENZOFURAN-2-CARBOXYLATE;A823810

Suppliers and Price of Octafluoroadiponitrile
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
  • TRC
  • Octafluoroadiponitrile
  • 100mg
  • $ 60.00
  • SynQuest Laboratories
  • Octafluoroadiponitrile 97%
  • 1 g
  • $ 85.00
  • SynQuest Laboratories
  • Octafluoroadiponitrile 97%
  • 5 g
  • $ 225.00
  • Matrix Scientific
  • Octafluoroadiponitrile 97%
  • 5g
  • $ 270.00
  • Apolloscientific
  • Perfluorohexane-1,6-dinitrile
  • 5g
  • $ 195.00
  • Apolloscientific
  • Perfluorohexane-1,6-dinitrile
  • 1g
  • $ 75.00
  • American Custom Chemicals Corporation
  • OCTAFLUOROADIPONITRILE 95.00%
  • 10G
  • $ 1410.60
  • AK Scientific
  • Octafluoroadiponitrile
  • 5g
  • $ 414.00
  • AHH
  • Octafluoroadiponitrile 97%
  • 25g
  • $ 518.00
Total 22 raw suppliers
Chemical Property of Octafluoroadiponitrile
Chemical Property:
  • Vapor Pressure:8.94mmHg at 25°C 
  • Boiling Point:132.3°Cat760mmHg 
  • Flash Point:33.8°C 
  • PSA:47.58000 
  • Density:1.594g/cm3 
  • LogP:2.57476 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:3
  • Exact Mass:251.99337331
  • Heavy Atom Count:16
  • Complexity:342
Purity/Quality:

99%, *data from raw suppliers

Octafluoroadiponitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:T,Xi 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 23-26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(#N)C(C(C(C(C#N)(F)F)(F)F)(F)F)(F)F
Technology Process of Octafluoroadiponitrile

There total 1 articles about Octafluoroadiponitrile which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With P4O10; byproducts: HPO3; at 100 to 300°C;
Guidance literature:
octafluoroadiponitrile; benzene; With trifluorormethanesulfonic acid; In chloroform; at 20 ℃; Inert atmosphere;
With water; In chloroform; Cooling with ice;
DOI:10.1016/j.tetlet.2011.07.125
Guidance literature:
Multi-step reaction with 2 steps
1: methanol
2: HCl / diethyl ether
With hydrogenchloride; In methanol; diethyl ether;
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