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Technology Process of 1,4-Phenylenebis[[4-(4-aminophenoxy)phenyl]methanone]

1,4-Phenylenebis[[4-(4-aminophenoxy)phenyl]methanone]

Base Information
  • Chemical Name:1,4-Phenylenebis[[4-(4-aminophenoxy)phenyl]methanone]
  • CAS No.:107194-50-3
  • Molecular Formula:C32H24N2O4
  • Molecular Weight:500.54
  • Hs Code.:
  • European Community (EC) Number:635-228-5
  • DSSTox Substance ID:DTXSID60405299
  • Nikkaji Number:J1.341.149B
  • Wikidata:Q82209778
  • Mol file:107194-50-3.mol
1,4-Phenylenebis[[4-(4-aminophenoxy)phenyl]methanone]

Synonyms:1,4-Phenylenebis[[4-(4-aminophenoxy)phenyl]methanone];107194-50-3;[4-[4-(4-aminophenoxy)benzoyl]phenyl]-[4-(4-aminophenoxy)phenyl]methanone;SCHEMBL202216;DTXSID60405299;AKOS015894801;J-001727;1,4-Phenylenebis((4-(4-aminophenoxy)-phe nyl)methanone),97%;1,4-Phenylenebis[[4-(4-aminophenoxy)phenyl]methanone], 97%

Suppliers and Price of 1,4-Phenylenebis[[4-(4-aminophenoxy)phenyl]methanone]
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
  • Sigma-Aldrich
  • 1,4-Phenylenebis[[4-(4-aminophenoxy)phenyl]methanone] 97%
  • 1g
  • $ 31.70
  • American Custom Chemicals Corporation
  • 1,4-PHENYLENEBIS[[4-(4-AMINOPHENOXY)PHENYL]METHANONE] 95.00%
  • 1G
  • $ 640.57
Total 9 raw suppliers
Chemical Property of 1,4-Phenylenebis[[4-(4-aminophenoxy)phenyl]methanone]
Chemical Property:
  • Melting Point:238 °C (dec.)(lit.) 
  • Boiling Point:724.01 °C at 760 mmHg 
  • Flash Point:252.812 °C 
  • PSA：104.64000 
  • Density:1.279 g/cm3 
  • LogP:8.06000 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:500.17360725
  • Heavy Atom Count:38
  • Complexity:685
Purity/Quality:

99% *data from raw suppliers

1,4-Phenylenebis[[4-(4-aminophenoxy)phenyl]methanone] 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)N)C(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N
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