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1-Fluoro-4-(1-phenyl-propa-1,2-dienyl)-benzene

Base Information
  • Chemical Name:1-Fluoro-4-(1-phenyl-propa-1,2-dienyl)-benzene
  • CAS No.:205108-04-9
  • Molecular Formula:C15H11F
  • Molecular Weight:210.2462432
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60474102
  • Mol file:205108-04-9.mol
1-Fluoro-4-(1-phenyl-propa-1,2-dienyl)-benzene

Synonyms:205108-04-9;1-FLUORO-4-(1-PHENYL-PROPA-1,2-DIENYL)-BENZENE;DTXSID60474102;1-Fluoro-4-(1-phenylpropadienyl)benzene

Suppliers and Price of 1-Fluoro-4-(1-phenyl-propa-1,2-dienyl)-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
  • American Custom Chemicals Corporation
  • 1-FLUORO-4-(1-PHENYL-PROPA-1,2-DIENYL)-BENZENE 95.00%
  • 5MG
  • $ 500.50
Total 3 raw suppliers
Chemical Property of 1-Fluoro-4-(1-phenyl-propa-1,2-dienyl)-benzene
Chemical Property:
  • Vapor Pressure:0.001mmHg at 25°C 
  • Boiling Point:316.741°C at 760 mmHg 
  • Flash Point:139.977°C 
  • PSA:0.00000 
  • Density:1.045g/cm3 
  • LogP:4.04230 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:210.084478513
  • Heavy Atom Count:16
  • Complexity:261
Purity/Quality:

97% *data from raw suppliers

1-FLUORO-4-(1-PHENYL-PROPA-1,2-DIENYL)-BENZENE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=C=C(C1=CC=CC=C1)C2=CC=C(C=C2)F
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