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(Triphenylbuta-1,3-dienyl)benzene

Base Information
  • Chemical Name:(Triphenylbuta-1,3-dienyl)benzene
  • CAS No.:27236-84-6
  • Molecular Formula:C28H22
  • Molecular Weight:358.47428
  • Hs Code.:
  • European Community (EC) Number:248-357-3
  • UNII:743SM9ZM9V
  • DSSTox Substance ID:DTXSID10181692
  • Mol file:27236-84-6.mol
(Triphenylbuta-1,3-dienyl)benzene

Synonyms:(Triphenylbuta-1,3-dienyl)benzene;743SM9ZM9V;EINECS 248-357-3;UNII-743SM9ZM9V;27236-84-6;1,1',1'',1'''-(1-Methylene-2-propene-1,2-diyl-3-ylidene)tetrakis(benzene);Benzene, 1,1',1'',1'''-(1-methylene-2-propene-1,2-diyl-3-ylidene)tetrakis-;855244-81-4;tetraphenylbutadien;DTXSID10181692

Suppliers and Price of (Triphenylbuta-1,3-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
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Total 4 raw suppliers
Chemical Property of (Triphenylbuta-1,3-dienyl)benzene
Chemical Property:
  • Vapor Pressure:9.33E-09mmHg at 25°C 
  • Boiling Point:475.7°Cat760mmHg 
  • Flash Point:240.9°C 
  • PSA:0.00000 
  • Density:1.077g/cm3 
  • LogP:7.35910 
  • XLogP3:9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:5
  • Exact Mass:358.172150702
  • Heavy Atom Count:28
  • Complexity:494
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=C(C1=CC=CC=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
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