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Benz(l)aceanthrylene

Base Information Edit
  • Chemical Name:Benz(l)aceanthrylene
  • CAS No.:211-91-6
  • Molecular Formula:C20H12
  • Molecular Weight:252.315
  • Hs Code.:2902909090
  • UNII:5GXM6N8UIH
  • DSSTox Substance ID:DTXSID70175330
  • Nikkaji Number:J488.295D
  • Wikidata:Q27155919
  • Mol file:211-91-6.mol
Benz(l)aceanthrylene

Synonyms:benz(l)aceanthrylene

Suppliers and Price of Benz(l)aceanthrylene
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
  • TRC
  • Benz[l]aceanthrylene
  • 0.5mg
  • $ 275.00
Total 3 raw suppliers
Chemical Property of Benz(l)aceanthrylene Edit
Chemical Property:
  • Vapor Pressure:1.39E-09mmHg at 25°C 
  • Melting Point:162.25°C 
  • Refractive Index:1.8390 (estimate) 
  • Boiling Point:498.5°C at 760 mmHg 
  • Flash Point:247.1°C 
  • PSA:0.00000 
  • Density:1.284g/cm3 
  • LogP:5.63000 
  • Storage Temp.:Amber Vial, -20°C Freezer, Under inert atmosphere 
  • Solubility.:Chloroform (Slightly) 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:252.093900383
  • Heavy Atom Count:20
  • Complexity:408
Purity/Quality:

99% *data from raw suppliers

Benz[l]aceanthrylene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC3=C2C4=C5C(=CC=CC5=C3)C=C4
  • Uses Benz[l]aceanthrylene is a mutagenic agent.
Technology Process of Benz(l)aceanthrylene

There total 7 articles about Benz(l)aceanthrylene 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 aluminum oxide; In benzene; for 0.75h; Heating;
DOI:10.1021/jo00158a012
Guidance literature:
With chloranil; In xylene;
DOI:10.1021/jo01288a020
Guidance literature:
Multi-step reaction with 6 steps
1: 84 percent / zink dust, iodine / benzene; diethyl ether / 2 h / Heating
2: 1.) p-TsOH, 2.) 2,3-dichloro-5,6-dicyanobenzoquinone (DDQ) / 1.) benzene, reflux, 2h, 2.) reflux, 6h
3: 91 percent / KOH / H2O; methanol / 1 h / Heating
4: 84 percent / anhydrous HF / 15 h / Ambient temperature
5: NaBH4 / tetrahydrofuran; methanol
6: Al2O3 / benzene / 0.75 h / Heating
With aluminum oxide; potassium hydroxide; sodium tetrahydroborate; hydrogen fluoride; iodine; toluene-4-sulfonic acid; 2,3-dicyano-5,6-dichloro-p-benzoquinone; zinc; In tetrahydrofuran; methanol; diethyl ether; water; benzene;
DOI:10.1021/jo00158a012
Refernces Edit
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