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Tetraethyl 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bisphthalate

Base Information Edit
  • Chemical Name:Tetraethyl 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bisphthalate
  • CAS No.:67846-42-8
  • Molecular Formula:C27H26F6O8
  • Molecular Weight:592.481
  • Hs Code.:
  • European Community (EC) Number:267-365-8
  • UNII:T83H3KRR9Z
  • DSSTox Substance ID:DTXSID3070707
  • Nikkaji Number:J287.513F
  • Wikidata:Q81998100
  • Mol file:67846-42-8.mol
Tetraethyl 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bisphthalate

Synonyms:67846-42-8;T83H3KRR9Z;EINECS 267-365-8;Tetraethyl 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bisphthalate;4,4'-(Bis(trifluoromethyl)ethylene)diphthalic acid, diethyl ester;1,2-Benzenedicarboxylic acid, 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-, 1,1',2,2'-tetraethyl ester;1,2-Benzenedicarboxylic acid, 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-, tetraethyl ester;Tetraethyl 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bisphthalate;Tetraethyl 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(phthalate);Tetraethyl 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(phthalate);1,2-Benzenedicarboxylic acid, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-, tetraethyl ester;UNII-T83H3KRR9Z;DTXSID3070707;C27H26F6O8;C27-H26-F6-O8;4,4'-(Hexafluoroisopropylidene)bis(phthalic acid diethyl) ester

Suppliers and Price of Tetraethyl 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bisphthalate
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
Total 3 raw suppliers
Chemical Property of Tetraethyl 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bisphthalate Edit
Chemical Property:
  • Boiling Point:519.5°Cat760mmHg 
  • Flash Point:258.2°C 
  • PSA:105.20000 
  • Density:1.307g/cm3 
  • LogP:5.80410 
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:14
  • Exact Mass:592.15318676
  • Heavy Atom Count:41
  • Complexity:860
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=C(C=C(C=C1)C(C2=CC(=C(C=C2)C(=O)OCC)C(=O)OCC)(C(F)(F)F)C(F)(F)F)C(=O)OCC
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