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1,4-Bis(4-amino-2-trifluoromethylphenoxy)-2,5-DI-tert-butylbenzene

Base Information
  • Chemical Name:1,4-Bis(4-amino-2-trifluoromethylphenoxy)-2,5-DI-tert-butylbenzene
  • CAS No.:707340-73-6
  • Molecular Formula:C28H30F6N2O2
  • Molecular Weight:540.549
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10694717
  • Nikkaji Number:J2.041.056F
  • Wikidata:Q72444192
  • Mol file:707340-73-6.mol
1,4-Bis(4-amino-2-trifluoromethylphenoxy)-2,5-DI-tert-butylbenzene

Synonyms:707340-73-6;1,4-BIS(4-AMINO-2-TRIFLUOROMETHYLPHENOXY)-2,5-DI-TERT-BUTYLBENZENE;4-[4-[4-amino-2-(trifluoromethyl)phenoxy]-2,5-ditert-butylphenoxy]-3-(trifluoromethyl)aniline;SCHEMBL3561917;DTXSID10694717;QUEPAMGREYWXCH-UHFFFAOYSA-N;1,4-bis-(4-Amino-2-trifluoromethylphenoxy)-2,5-di-tert-butylbenzene;1,4-bis(4-amino-2-trifluoromethylphenoxy)-2,5-di-t-butylbenzene;4,4'-(2,5-Di-tert-butyl-1,4-phenylenebisoxy)bis[3-(trifluoromethyl)aniline];4,4'-[(2,5-Di-tert-butyl-1,4-phenylene)bis(oxy)]bis[3-(trifluoromethyl)aniline]

Suppliers and Price of 1,4-Bis(4-amino-2-trifluoromethylphenoxy)-2,5-DI-tert-butylbenzene
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
  • Biosynth Carbosynth
  • 1,4-Bis(4-amino-2-trifluoromethylphenoxy)-2,5-di-tert-butylbenzene
  • 250 mg
  • $ 145.00
  • Biosynth Carbosynth
  • 1,4-Bis(4-amino-2-trifluoromethylphenoxy)-2,5-di-tert-butylbenzene
  • 100 mg
  • $ 73.00
  • Biosynth Carbosynth
  • 1,4-Bis(4-amino-2-trifluoromethylphenoxy)-2,5-di-tert-butylbenzene
  • 2 g
  • $ 766.00
  • AK Scientific
  • 1,4-Bis(4-amino-2-trifluoromethylphenoxy)-2,5-DI-tert-butylbenzene
  • 250mg
  • $ 245.00
Total 8 raw suppliers
Chemical Property of 1,4-Bis(4-amino-2-trifluoromethylphenoxy)-2,5-DI-tert-butylbenzene
Chemical Property:
  • Refractive Index:1.529 
  • Boiling Point:516.9 °C at 760 mmHg 
  • Flash Point:266.4 °C 
  • PSA:70.50000 
  • Density:1.241 g/cm3 
  • LogP:10.23060 
  • XLogP3:8.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:6
  • Exact Mass:540.22114718
  • Heavy Atom Count:38
  • Complexity:711
Purity/Quality:

98%Min *data from raw suppliers

1,4-Bis(4-amino-2-trifluoromethylphenoxy)-2,5-di-tert-butylbenzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=CC(=C(C=C1OC2=C(C=C(C=C2)N)C(F)(F)F)C(C)(C)C)OC3=C(C=C(C=C3)N)C(F)(F)F
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