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Naphtho(8,1,2-bcd)perylene

Base Information
  • Chemical Name:Naphtho(8,1,2-bcd)perylene
  • CAS No.:188-89-6
  • Molecular Formula:C26H14
  • Molecular Weight:326.397
  • Hs Code.:2902909090
  • DSSTox Substance ID:DTXSID80172138
  • Nikkaji Number:J683.708E
  • Wikidata:Q83042280
  • Mol file:188-89-6.mol
Naphtho(8,1,2-bcd)perylene

Synonyms:Naphtho(8,1,2-bcd)perylene;Naphtho[8,1,2-bcd]perylene;188-89-6;2.3-peri-naphthylene-pyrene;heptacyclo[15.7.1.12,6.03,16.04,13.05,10.021,25]hexacosa-1(24),2(26),3(16),4(13),5(10),6,8,11,14,17,19,21(25),22-tridecaene;DTXSID80172138

Suppliers and Price of Naphtho(8,1,2-bcd)perylene
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
  • 2.3-PERI-NAPHTHYLENE-PYRENE 95.00%
  • 5MG
  • $ 501.22
Total 5 raw suppliers
Chemical Property of Naphtho(8,1,2-bcd)perylene
Chemical Property:
  • Vapor Pressure:8.5E-13mmHg at 25°C 
  • Boiling Point:579°Cat760mmHg 
  • Flash Point:298.8°C 
  • PSA:0.00000 
  • Density:1.391g/cm3 
  • LogP:7.48140 
  • XLogP3:7.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:326.109550447
  • Heavy Atom Count:26
  • Complexity:564
Purity/Quality:

99% *data from raw suppliers

2.3-PERI-NAPHTHYLENE-PYRENE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C3C(=C1)C=C4C5=CC=CC6=C5C(=CC=C6)C7=C4C3=C(C=C2)C=C7
Technology Process of Naphtho(8,1,2-bcd)perylene

There total 1 articles about Naphtho(8,1,2-bcd)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:
With aluminium trichloride; sodium chloride; at 160 ℃;
Guidance literature:
With maleic anhydride; anschliessend Erhitzen mit Tetrachlor-<1,4>benzochinon und Erhitzen des Reaktionsprodukts mit Chinolin, Kupfer-Pulver und wenig H2O;
upstream raw materials:

pyrene

1-Bromonaphthalene

Downstream raw materials:

Pyreno<1,3:10',2'>-pyren

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