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DIBENZO(cd,lm)PERYLENE

Base Information Edit
  • Chemical Name:DIBENZO(cd,lm)PERYLENE
  • CAS No.:188-96-5
  • Molecular Formula:C26H14
  • Molecular Weight:326.397
  • Hs Code.:2902909090
  • DSSTox Substance ID:DTXSID50172140
  • Nikkaji Number:J10.939H
  • Wikidata:Q83042281
  • Mol file:188-96-5.mol
DIBENZO(cd,lm)PERYLENE

Synonyms:Peropyrene;Peropyren;DIBENZO(cd,lm)PERYLENE;188-96-5;Dibenzo[cd,lm]perylene;BRN 1987513;4-05-00-02865 (Beilstein Handbook Reference);heptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1,3(12),4,6,8,10,13(23),14,16,18,20(24),21,25-tridecaene;DTXSID50172140;LS-61137;Dimethylsilylbis(tetramethylcyclo-pentadienyl)-zirconiumdichloride

Suppliers and Price of DIBENZO(cd,lm)PERYLENE
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 5 raw suppliers
Chemical Property of DIBENZO(cd,lm)PERYLENE Edit
Chemical Property:
  • Vapor Pressure:8.5E-13mmHg at 25°C 
  • Melting Point:380.5°C 
  • Refractive Index:1.8430 (estimate) 
  • Boiling Point:579°C at 760 mmHg 
  • Flash Point:298.8°C 
  • PSA:0.00000 
  • Density:1.391g/cm3 
  • LogP:7.48140 
  • XLogP3:7.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:326.109550447
  • Heavy Atom Count:26
  • Complexity:470
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C3C(=C1)C=CC4=C3C(=C5C=CC6=C7C5=C4C=CC7=CC=C6)C=C2
Technology Process of DIBENZO(cd,lm)PERYLENE

There total 3 articles about DIBENZO(cd,lm)PERYLENE 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:
3-acetoxyphenalen-1-one; With sodium tetrahydroborate; lanthanum chloride heptahydrate; In tetrahydrofuran; methanol; at 20 ℃; for 1h;
With sulfuric acid; for 1h; regioselective reaction;
DOI:10.1080/00397910902883546
Guidance literature:
With palladium on activated charcoal; at 300 ℃;
Guidance literature:
With sodium chloride; zinc(II) chloride; zinc; at 290 ℃;
upstream raw materials:

Perinaphthenon

3-acetoxyphenalen-1-one

Refernces Edit
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