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1,3-Dichloro-5-{2-[4-(trifluoromethyl)phenyl]ethenyl}benzene

Base Information
  • Chemical Name:1,3-Dichloro-5-{2-[4-(trifluoromethyl)phenyl]ethenyl}benzene
  • CAS No.:688348-33-6
  • Molecular Formula:C15H9Cl2F3
  • Molecular Weight:317.13300
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00694024
  • Mol file:688348-33-6.mol
1,3-Dichloro-5-{2-[4-(trifluoromethyl)phenyl]ethenyl}benzene

Synonyms:1,3-Dichloro-5-{2-[4-(trifluoromethyl)phenyl]ethenyl}benzene;DTXSID00694024;ISPYNXGXZRLLHM-UHFFFAOYSA-N;BCP29876;CAY-10465;CAY10465

Suppliers and Price of 1,3-Dichloro-5-{2-[4-(trifluoromethyl)phenyl]ethenyl}benzene
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
  • TRC
  • (E)-1-[4-(Trifluoromethyl)phenyl]-2-(3,5-dichlorophenyl)ethene
  • 1mg
  • $ 85.00
  • TRC
  • (E)-1-[4-(Trifluoromethyl)phenyl]-2-(3,5-dichlorophenyl)ethene
  • 10mg
  • $ 500.00
  • DC Chemicals
  • CAY10465 >98%
  • 250 mg
  • $ 950.00
  • ChemScene
  • CAY10465 99.00%
  • 10mg
  • $ 140.00
  • ChemScene
  • CAY10465 99.00%
  • 5mg
  • $ 80.00
  • ChemScene
  • CAY10465 99.00%
  • 50mg
  • $ 540.00
  • ChemScene
  • CAY10465 99.00%
  • 100mg
  • $ 910.00
  • Cayman Chemical
  • CAY10465 ≥98%
  • 50mg
  • $ 643.00
  • Cayman Chemical
  • CAY10465 ≥98%
  • 5mg
  • $ 84.00
  • Cayman Chemical
  • CAY10465 ≥98%
  • 1mg
  • $ 19.00
Total 10 raw suppliers
Chemical Property of 1,3-Dichloro-5-{2-[4-(trifluoromethyl)phenyl]ethenyl}benzene
Chemical Property:
  • PSA:0.00000 
  • LogP:6.18260 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:316.0033402
  • Heavy Atom Count:20
  • Complexity:323
Purity/Quality:

97% *data from raw suppliers

(E)-1-[4-(Trifluoromethyl)phenyl]-2-(3,5-dichlorophenyl)ethene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C=CC2=CC(=CC(=C2)Cl)Cl)C(F)(F)F
  • Description The aryl hydrocarbon receptor (AhR) is a ligand-dependent intracellular transcription factor whose ligands include some of the most infamous xenobiotics, including dioxin, benzo[a]pyrene, and numerous polyaromatics from soot and coal tar. CAY10465 is an analog of resveratrol acting as a potent and selective AhR agonist, with a Ki of 0.2 nM. CAY10465 is inactive as a ligand for the estrogen receptor even at 100 μM.
  • Uses (E)-1-[4-(Trifluoromethyl)phenyl]-2-(3,5-dichlorophenyl)ethene is a stilbene derivative of resveratrol and a selective aryl hydrocarbon receptor agonist.
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