Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Naphtho[1,2-b]fluoranthene

Base Information
  • Chemical Name:Naphtho[1,2-b]fluoranthene
  • CAS No.:111189-32-3
  • Molecular Formula:C24H14
  • Molecular Weight:302.37
  • Hs Code.:
  • UNII:OFL7ZNF6AC
  • DSSTox Substance ID:DTXSID50149519
  • Nikkaji Number:J712.098B
  • Wikidata:Q27156000
  • Mol file:111189-32-3.mol
Naphtho[1,2-b]fluoranthene

Synonyms:naphtho(1,2-b)fluoranthene

Suppliers and Price of Naphtho[1,2-b]fluoranthene
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 2 raw suppliers
Chemical Property of Naphtho[1,2-b]fluoranthene
Chemical Property:
  • Vapor Pressure:1.12E-11mmHg at 25°C 
  • Melting Point:188-189 °C 
  • Boiling Point:552.3°C at 760 mmHg 
  • Flash Point:282°C 
  • PSA:0.00000 
  • Density:1.313g/cm3 
  • LogP:6.79360 
  • XLogP3:7.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:302.109550447
  • Heavy Atom Count:24
  • Complexity:480
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC3=C4C=CC=C5C4=C(C=C32)C6=CC=CC=C65
Technology Process of Naphtho[1,2-b]fluoranthene

There total 7 articles about Naphtho[1,2-b]fluoranthene 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:
2-(6-chrysenyl)cyclohexanone; With PPA; Polyphosphoric acid (PPA);
With 2,3-dicyano-5,6-dichloro-p-benzoquinone;
Guidance literature:
Multi-step reaction with 4 steps
1: bromine / CS2 / 48 h / 40 °C
2: 1.) n-butyllithium / 1.) hexane, ether, 2 h, 2.) ether, overnight
3: 62 percent / pyridinium dichromate / dimethylformamide / Ambient temperature
4: 1.) polyphosphoric acid (PPA), 2.) 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (DDQ) / 1.) 110 deg C, 2 h, 2.) benzene, reflux, 30 min
With dipyridinium dichromate; n-butyllithium; PPA; bromine; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In carbon disulfide; N,N-dimethyl-formamide;
DOI:10.1021/jo00235a005
Guidance literature:
Multi-step reaction with 3 steps
1: 1.) n-butyllithium / 1.) hexane, ether, 2 h, 2.) ether, overnight
2: 62 percent / pyridinium dichromate / dimethylformamide / Ambient temperature
3: 1.) polyphosphoric acid (PPA), 2.) 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (DDQ) / 1.) 110 deg C, 2 h, 2.) benzene, reflux, 30 min
With dipyridinium dichromate; n-butyllithium; PPA; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In N,N-dimethyl-formamide;
DOI:10.1021/jo00235a005
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 111189-32-3