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Benzene, 1,1'-(1,3-dimethylbutylidene)bis[4-(1,1,2,2-tetrafluoroethoxy)-

Base Information Edit
  • Chemical Name:Benzene, 1,1'-(1,3-dimethylbutylidene)bis[4-(1,1,2,2-tetrafluoroethoxy)-
  • CAS No.:163036-60-0
  • Molecular Formula:C22H22F8O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50446656
  • Nikkaji Number:J1.253.779D
  • Wikidata:Q82265371
  • Mol file:163036-60-0.mol
Benzene, 1,1'-(1,3-dimethylbutylidene)bis[4-(1,1,2,2-tetrafluoroethoxy)-

Synonyms:163036-60-0;Benzene, 1,1'-(1,3-dimethylbutylidene)bis[4-(1,1,2,2-tetrafluoroethoxy)-;DTXSID50446656;2,2-Bis[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-4-methylpentane;1,1'-(1,3-dimethylbutylidene)bis[4-(1,1,2,2-tetrafluoroethoxy)benzene

Suppliers and Price of Benzene, 1,1'-(1,3-dimethylbutylidene)bis[4-(1,1,2,2-tetrafluoroethoxy)-
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 1 raw suppliers
Chemical Property of Benzene, 1,1'-(1,3-dimethylbutylidene)bis[4-(1,1,2,2-tetrafluoroethoxy)- Edit
Chemical Property:
  • XLogP3:9.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:10
  • Exact Mass:470.14920524
  • Heavy Atom Count:32
  • Complexity:526
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C)(C1=CC=C(C=C1)OC(C(F)F)(F)F)C2=CC=C(C=C2)OC(C(F)F)(F)F
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