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1,1',1'',1''',1'''',1'''''-Propane-1,1,1,3,3,3-hexaylhexabenzene

Base Information
  • Chemical Name:1,1',1'',1''',1'''',1'''''-Propane-1,1,1,3,3,3-hexaylhexabenzene
  • CAS No.:82891-67-6
  • Molecular Formula:C39H32
  • Molecular Weight:500.683
  • Hs Code.:
  • NSC Number:115673
  • DSSTox Substance ID:DTXSID40297351
  • Wikidata:Q82038400
1,1',1'',1''',1'''',1'''''-Propane-1,1,1,3,3,3-hexaylhexabenzene

Synonyms:82891-67-6;1,1',1'',1''',1'''',1'''''-propane-1,1,1,3,3,3-hexaylhexabenzene;NSC115673;DTXSID40297351;1,1,1,3,3,3-hexaphenylpropane;NSC-115673

Suppliers and Price of 1,1',1'',1''',1'''',1'''''-Propane-1,1,1,3,3,3-hexaylhexabenzene
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 5 raw suppliers
Chemical Property of 1,1',1'',1''',1'''',1'''''-Propane-1,1,1,3,3,3-hexaylhexabenzene
Chemical Property:
  • Boiling Point:572.2°Cat760mmHg 
  • Flash Point:305.4°C 
  • Density:1.103g/cm3 
  • XLogP3:10.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:8
  • Exact Mass:500.250401021
  • Heavy Atom Count:39
  • Complexity:533
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Technology Process of 1,1',1'',1''',1'''',1'''''-Propane-1,1,1,3,3,3-hexaylhexabenzene

There total 3 articles about 1,1',1'',1''',1'''',1'''''-Propane-1,1,1,3,3,3-hexaylhexabenzene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In diethyl ether; benzene; at 21 ℃; for 7h; Product distribution; Mechanism; rate of N2-evolution in the dark and under illumination;
Guidance literature:
With benzene; Behandeln mit einer alkoholisch-aetherischen Diazomethan-Loesung;
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