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(E-)4-Bromo-4'-(3-bromo-1-(4-chlorophenyl)-1-propenyl)-1,1'-biphenyl

Base Information
  • Chemical Name:(E-)4-Bromo-4'-(3-bromo-1-(4-chlorophenyl)-1-propenyl)-1,1'-biphenyl
  • CAS No.:94094-70-9
  • Molecular Formula:C21H15 Br2 Cl
  • Molecular Weight:462.6048
  • Hs Code.:
  • European Community (EC) Number:302-172-5
  • DSSTox Substance ID:DTXSID401149904
  • Nikkaji Number:J288.616B
  • Mol file:94094-70-9.mol
(E-)4-Bromo-4'-(3-bromo-1-(4-chlorophenyl)-1-propenyl)-1,1'-biphenyl

Synonyms:EINECS 302-172-5;94094-70-9;(E-)4-Bromo-4'-(3-bromo-1-(4-chlorophenyl)-1-propenyl)-1,1'-biphenyl;(E-)4-bromo-4'-[3-bromo-1-(4-chlorophenyl)-1-propenyl]-1,1'-biphenyl;DTXSID401149904;4-Bromo-4'-[(E)-3-bromo-1-(4-chlorophenyl)-1-propenyl]-1,1'-biphenyl;1,1'-Biphenyl, 4-bromo-4'-[3-bromo-1-(4-chlorophenyl)-1-propenyl]-, (E)-

Suppliers and Price of (E-)4-Bromo-4'-(3-bromo-1-(4-chlorophenyl)-1-propenyl)-1,1'-biphenyl
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 4 raw suppliers
Chemical Property of (E-)4-Bromo-4'-(3-bromo-1-(4-chlorophenyl)-1-propenyl)-1,1'-biphenyl
Chemical Property:
  • PSA:0.00000 
  • LogP:7.59610 
  • XLogP3:8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:4
  • Exact Mass:461.92085
  • Heavy Atom Count:24
  • Complexity:398
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=CC=C(C=C2)Br)C(=CCBr)C3=CC=C(C=C3)Cl
  • Isomeric SMILES:C1=CC(=CC=C1C2=CC=C(C=C2)Br)/C(=C\CBr)/C3=CC=C(C=C3)Cl
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