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9,9'-(Propane-1,3-diyl)dianthracene

Base Information Edit
  • Chemical Name:9,9'-(Propane-1,3-diyl)dianthracene
  • CAS No.:63934-10-1
  • Molecular Formula:C31H24
  • Molecular Weight:396.532
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40548693
  • Nikkaji Number:J460.827E
  • Wikidata:Q82427478
  • Mol file:63934-10-1.mol
9,9'-(Propane-1,3-diyl)dianthracene

Synonyms:63934-10-1;1,3-di-9-anthrylpropane;DTXSID40548693;9,9'-(Propane-1,3-diyl)dianthracene

Suppliers and Price of 9,9'-(Propane-1,3-diyl)dianthracene
Supply Marketing:Edit
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 0 raw suppliers
Chemical Property of 9,9'-(Propane-1,3-diyl)dianthracene Edit
Chemical Property:
  • PSA:0.00000 
  • LogP:8.47470 
  • XLogP3:9.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:4
  • Exact Mass:396.187800766
  • Heavy Atom Count:31
  • Complexity:485
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCCC4=C5C=CC=CC5=CC6=CC=CC=C64
Technology Process of 9,9'-(Propane-1,3-diyl)dianthracene

There total 2 articles about 9,9'-(Propane-1,3-diyl)dianthracene 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:
With lithium aluminium tetrahydride; In tetrahydrofuran; diethyl ether; for 0.5h; Heating;
DOI:10.1021/ja00293a011
Guidance literature:
In dichloromethane; at 0 - 35 ℃; Equilibrium constant;
DOI:10.1016/j.saa.2005.07.073
Guidance literature:
In dichloromethane; at 0 - 35 ℃; Equilibrium constant; Thermodynamic data;
DOI:10.1016/j.saa.2005.07.073
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