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2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine

Base Information Edit
  • Chemical Name:2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine
  • CAS No.:915-76-4
  • Molecular Formula:C12F21 N3
  • Molecular Weight:585.119
  • Hs Code.:2933698090
  • European Community (EC) Number:213-023-8
  • NSC Number:71020
  • DSSTox Substance ID:DTXSID50238598
  • Nikkaji Number:J123.226F
  • Wikidata:Q81985602
  • Mol file:915-76-4.mol
2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine

Synonyms:915-76-4;2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine;Tris(heptafluoropropyl)-s-triazine;s-Triazine, 2,4,6-tris(heptafluoropropyl)-;tris(heptafluoropropyl)-1,3,5-triazine;2,4,6-Tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine;Tris(perfluoropropyl)-S-triazine;2,4,6-Tris(perfluoropropyl)-1,3,5-triazine;1,3,5-Triazine, 2,4,6-tris(heptafluoropropyl)-;EINECS 213-023-8;2,4,6-TRIS(HEPTAFLUOROPROPYL)-1,3,5-TRIAZINE, MASS SPEC STD.;C12F21N3;NSC71020;Perfluorotripropyl-s-triazine;SCHEMBL8504406;DTXSID50238598;BBL102903;MFCD00042438;NSC 71020;NSC-71020;STL556712;AKOS015852915;C12-F21-N3;s-Triazine,4,6-tris(heptafluoropropyl)-;FT-0609925;T0859;T73066;1,5-Triazine, 2,4,6-tris(heptafluoropropyl)-;2,4,6-Tris-(heptafluoropropyl)-1,3,5-triazine;A843989;2,4,6-Tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine #;2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine, analytical standard, for mass spectrometry

Suppliers and Price of 2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine
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
  • TCI Chemical
  • 2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine >98.0%(GC)
  • 0.1mL
  • $ 172.00
  • SynQuest Laboratories
  • Tris(heptafluoropropyl)-s-triazine 95%
  • 1 g
  • $ 45.00
  • SynQuest Laboratories
  • Tris(heptafluoropropyl)-s-triazine 95%
  • 250 mg
  • $ 35.00
  • SynQuest Laboratories
  • Tris(heptafluoropropyl)-s-triazine 95%
  • 5 g
  • $ 135.00
  • Matrix Scientific
  • Tris(heptafluoropropyl)-s-triazine
  • 1g
  • $ 79.00
  • Apolloscientific
  • Tris(heptafluoropropyl)-s-triazine
  • 25g
  • $ 907.00
  • Alfa Aesar
  • 2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine, Mass Spec Std.
  • 1g
  • $ 63.20
  • Alfa Aesar
  • 2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine, Mass Spec Std.
  • 5g
  • $ 151.00
  • AK Scientific
  • Tris(heptafluoropropyl)-s-triazine
  • 1g
  • $ 156.00
Total 40 raw suppliers
Chemical Property of 2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine Edit
Chemical Property:
  • Vapor Pressure:0.0665mmHg at 25°C 
  • Melting Point:~25 °C
     
  • Refractive Index:n20/D 1.311(lit.) 
  • Boiling Point:164-165 °C(lit.)
     
  • PKA:-4.58±0.10(Predicted) 
  • Flash Point:97.8°C 
  • PSA:38.67000 
  • Density:1.75g/cm3 
  • LogP:6.73980 
  • Storage Temp.:2-8°C 
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:24
  • Rotatable Bond Count:6
  • Exact Mass:584.9756884
  • Heavy Atom Count:36
  • Complexity:675
Purity/Quality:

98%,99%, *data from raw suppliers

2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine >98.0%(GC) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn,Xi 
  • Statements: 20 
  • Safety Statements: 23-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
  • Uses Tris(heptafluoropropyl)-s-triazine (CAS# 915-76-4) can be used for a secondary battery electrolyte, secondary battery, battery pack, electric vehicle, electronic power system, electronic tool, and electronic device.
Technology Process of 2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine

There total 3 articles about 2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine 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:
at 350 - 400 ℃; under 88260.9 - 102971 Torr;
DOI:10.1021/jo01357a610
Guidance literature:
/BRN= 715714/;
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