Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-

Base Information Edit
  • Chemical Name:1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-
  • CAS No.:1707-68-2
  • Deprecated CAS:442199-78-2
  • Molecular Formula:C42H28Cl2N4
  • Molecular Weight:659.62
  • Hs Code.:
  • European Community (EC) Number:216-952-7
  • DSSTox Substance ID:DTXSID3061895
  • Nikkaji Number:J203.090J
  • Wikidata:Q72444895
  • Mol file:1707-68-2.mol
1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-

Synonyms:1707-68-2;2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole;1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-;2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole;EINECS 216-952-7;2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole;MFCD00060081;1,1'-Biimidazole, 2,2'-bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl-;Hexa-aryl diimidazole;SCHEMBL63728;DTXSID3061895;AKOS022173277;SY284376;B4032;CS-0186475;FT-0749445;F17030;1,1'-Bi[2-(2-chlorophenyl)-4,5-diphenyl-1H-imidazole];1,1'-Bi-1H-imidazole, 2,2'-bis(chlorophenyl)-4,4',5,5'-tetraphenyl-;1,1'-bi-1h-imidazole,2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-;2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1h imidazole;2,2/'-Bis(2-dichlorophenyl)-4,4/'5,5/'-tetraphenyl-1,2/'-biimidazole;2,2 inverted exclamation mark -Bis(2-chlorophenyl)-4,4 inverted exclamation mark ,5,5 inverted exclamation mark -tetraphenyl-1,1 inverted exclamation mark -biimidazole

Suppliers and Price of 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-
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
  • TRC
  • 2,2-bis(2-Chlorophenyl)-4,4,5,5-tetraphenyl-1,2-biimidazole
  • 500mg
  • $ 60.00
  • Crysdot
  • 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole 95+%
  • 100g
  • $ 309.00
  • Chemenu
  • 2,2''-bis(2-chlorophenyl)-4,4'',5,5''-tetraphenyl-1,1''-biimidazole 95%
  • 100g
  • $ 292.00
  • Biosynth Carbosynth
  • 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2-biimidazole
  • 5 g
  • $ 60.00
  • Biosynth Carbosynth
  • 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2-biimidazole
  • 10 g
  • $ 92.00
  • Biosynth Carbosynth
  • 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2-biimidazole
  • 25 g
  • $ 182.50
  • Biosynth Carbosynth
  • 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2-biimidazole
  • 50 g
  • $ 325.00
  • Biosynth Carbosynth
  • 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2-biimidazole
  • 100 g
  • $ 560.00
  • American Custom Chemicals Corporation
  • HEXA-ARYL DIIMIDAZOLE(2,2'-(2-CHLORPHENYL)-4,4'5,5'-TETRAPHENYL-1,2'-DIIMIDAZOLE) 95.00%
  • 5MG
  • $ 503.92
  • Ambeed
  • 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole 98+%
  • 500g
  • $ 181.00
Total 45 raw suppliers
Chemical Property of 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl- Edit
Chemical Property:
  • Melting Point:200-204 °C 
  • Boiling Point:823 °C at 760 mmHg 
  • PKA:1.89±0.10(Predicted) 
  • Flash Point:451.6 °C 
  • PSA:35.64000 
  • Density:1.24 g/cm3  
  • LogP:11.69980 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:11.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:658.1691023
  • Heavy Atom Count:48
  • Complexity:910
Purity/Quality:

97% *data from raw suppliers

2,2-bis(2-Chlorophenyl)-4,4,5,5-tetraphenyl-1,2-biimidazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=CC=C3Cl)N4C(=C(N=C4C5=CC=CC=C5Cl)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Post RFQ for Price