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BIS(HEXAFLUOROISOPROPYL)TEREPHTHALATE

Base Information
  • Chemical Name:BIS(HEXAFLUOROISOPROPYL)TEREPHTHALATE
  • CAS No.:159852-53-6
  • Molecular Formula:C14H6F12O4
  • Molecular Weight:466.18
  • Hs Code.:2917360000
  • Mol file:159852-53-6.mol
BIS(HEXAFLUOROISOPROPYL)TEREPHTHALATE

Synonyms:1,4-Benzenedicarboxylicacid, bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl] ester (9CI)

Suppliers and Price of BIS(HEXAFLUOROISOPROPYL)TEREPHTHALATE
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
  • American Custom Chemicals Corporation
  • BIS(HEXAFLUOROISOPROPYL)TEREPHTHALATE 95.00%
  • 5MG
  • $ 502.49
Total 6 raw suppliers
Chemical Property of BIS(HEXAFLUOROISOPROPYL)TEREPHTHALATE
Chemical Property:
  • Vapor Pressure:0.00511mmHg at 25°C 
  • Melting Point:72-73 
  • Refractive Index:1.387 
  • Boiling Point:275.4°Cat760mmHg 
  • Flash Point:116.7°C 
  • PSA:52.60000 
  • Density:1.566g/cm3 
  • LogP:4.98660 
Purity/Quality:

97% *data from raw suppliers

BIS(HEXAFLUOROISOPROPYL)TEREPHTHALATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of BIS(HEXAFLUOROISOPROPYL)TEREPHTHALATE

There total 1 articles about BIS(HEXAFLUOROISOPROPYL)TEREPHTHALATE 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 chloroform-d1; 3,5,3',5'-tetra-tert-butyl-4,4'-diphenoquinone; 1,8-diazabicyclo[5.4.0]undec-7-ene; 1,4-dimethyl-1,2,4-triazolium iodide; In tetrahydrofuran; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1002/chem.202004296
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