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Bis(4-anilinophenyl)(4-m-toluidinophenyl)carbenium sulfate

Base Information
  • Chemical Name:Bis(4-anilinophenyl)(4-m-toluidinophenyl)carbenium sulfate
  • CAS No.:29243-26-3
  • Deprecated CAS:124148-23-8
  • Molecular Formula:C76H64N6O4S
  • Molecular Weight:1157.4242
  • Hs Code.:
  • European Community (EC) Number:249-531-1
  • Mol file:29243-26-3.mol
Bis(4-anilinophenyl)(4-m-toluidinophenyl)carbenium sulfate

Synonyms:EINECS 249-531-1;Bis(4-anilinophenyl)(4-m-toluidinophenyl)carbenium sulfate;Bis(p-anilinophenyl)(4-((3-methylphenyl)amino)phenyl)methylium sulphate (2:1);Bis(p-anilinophenyl)[4-[(3-methylphenyl)amino]phenyl]methylium sulphate (2:1);C38H32N3.1/2O4S;C38-H32-N3.1/2O4-S

Suppliers and Price of Bis(4-anilinophenyl)(4-m-toluidinophenyl)carbenium sulfate
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
Total 10 raw suppliers
Chemical Property of Bis(4-anilinophenyl)(4-m-toluidinophenyl)carbenium sulfate
Chemical Property:
  • Boiling Point:729.6°Cat760mmHg 
  • Flash Point:395.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:18
  • Exact Mass:1156.47097572
  • Heavy Atom Count:87
  • Complexity:788
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)NC2=CC=C(C=C2)C3=C(C=CC(=C3)NC4=CC=CC=C4)[CH+]C5=CC=C(C=C5)NC6=CC=CC=C6.CC1=CC(=CC=C1)NC2=CC=C(C=C2)C3=C(C=CC(=C3)NC4=CC=CC=C4)[CH+]C5=CC=C(C=C5)NC6=CC=CC=C6.[O-]S(=O)(=O)[O-]
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