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

Encyclopedia

2-Methylbenzo[a]pyrene

Base Information Edit
  • Chemical Name:2-Methylbenzo[a]pyrene
  • CAS No.:16757-82-7
  • Molecular Formula:C21H14
  • Molecular Weight:266.35
  • Hs Code.:2902909090
  • UNII:S8PD4YG8H9
  • DSSTox Substance ID:DTXSID60168312
  • Nikkaji Number:J36.067H
  • Mol file:16757-82-7.mol
2-Methylbenzo[a]pyrene

Synonyms:2-methylbenzo[a]pyrene;2-Methylbenzo(a)pyrene;16757-82-7;9-Methyl-3,4-benzpyrene;BENZO(a)PYRENE, 2-METHYL-;CCRIS 2436;BRN 2528162;S8PD4YG8H9;Benzo[a]pyrene, 2-methyl-;UNII-S8PD4YG8H9;DTXSID60168312;LS-40034

Suppliers and Price of 2-Methylbenzo[a]pyrene
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 2 raw suppliers
Chemical Property of 2-Methylbenzo[a]pyrene Edit
Chemical Property:
  • Vapor Pressure:6.9E-09mmHg at 25°C 
  • Melting Point:138.5°C 
  • Refractive Index:1.8530 (estimate) 
  • Boiling Point:479.4°Cat760mmHg 
  • Flash Point:236.7°C 
  • PSA:0.00000 
  • Density:1.254g/cm3 
  • LogP:6.04560 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:266.109550447
  • Heavy Atom Count:21
  • Complexity:399
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C3C(=C1)C=CC4=C3C(=CC5=CC=CC=C45)C=C2
Technology Process of 2-Methylbenzo[a]pyrene

There total 3 articles about 2-Methylbenzo[a]pyrene 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 isopropoxide; toluene; Erhitzen des Reaktionsprodukts mit Palladium-Kohle auf 270-340grad;
DOI:10.1021/ja01564a060
Guidance literature:
at 130 - 150 ℃; Erhitzen des Reaktionsprodukts mit Zink-Pulver;
DOI:10.1021/ja01864a061
Guidance literature:
Multistep reaction; (i) NaOMe, Py, (ii) quinoline, (heating);
Post RFQ for Price