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(E)-4-[3-Bromo-1-(4-bromophenyl)-1-propenyl]-4'-chloro-1,1'-biphenyl

Base Information
  • Chemical Name:(E)-4-[3-Bromo-1-(4-bromophenyl)-1-propenyl]-4'-chloro-1,1'-biphenyl
  • CAS No.:97338-00-6
  • Molecular Formula:C21H15 Br2 Cl
  • Molecular Weight:462.6048
  • Hs Code.:
  • European Community (EC) Number:306-595-6
  • DSSTox Substance ID:DTXSID601150642
  • Nikkaji Number:J382.911A
  • Mol file:97338-00-6.mol
(E)-4-[3-Bromo-1-(4-bromophenyl)-1-propenyl]-4'-chloro-1,1'-biphenyl

Synonyms:97338-00-6;EINECS 306-595-6;(E)-4-[3-BROMO-1-(4-BROMOPHENYL)-1-PROPENYL]-4'-CHLORO-1,1'-BIPHENYL;(E)-4-(3-Bromo-1-(4-bromophenyl)-1-propenyl)-4'-chloro-1,1'-biphenyl;DTXSID601150642;4-[(E)-3-Bromo-1-(4-bromophenyl)-1-propenyl]-4'-chloro-1,1'-biphenyl;1,1'-Biphenyl, 4-[3-bromo-1-(4-bromophenyl)-1-propenyl]-4'-chloro-, (E)-

Suppliers and Price of (E)-4-[3-Bromo-1-(4-bromophenyl)-1-propenyl]-4'-chloro-1,1'-biphenyl
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of (E)-4-[3-Bromo-1-(4-bromophenyl)-1-propenyl]-4'-chloro-1,1'-biphenyl
Chemical Property:
  • Boiling Point:510.3°Cat760mmHg 
  • Flash Point:299.6°C 
  • PSA:0.00000 
  • Density:1.524g/cm3 
  • 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:
Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

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