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2,3,4,5,6-PENTAMETHYLBENZOPHENONE

Base Information Edit
  • Chemical Name:2,3,4,5,6-PENTAMETHYLBENZOPHENONE
  • CAS No.:20386-33-8
  • Molecular Formula:C18H20 O
  • Molecular Weight:252.356
  • Hs Code.:2914399090
  • Mol file:20386-33-8.mol
2,3,4,5,6-PENTAMETHYLBENZOPHENONE

Synonyms:Benzophenone,2,3,4,5,6-pentamethyl- (6CI,8CI); 2,3,4,5,6-Pentamethylbenzophenone; Phenyl2,3,4,5,6-pentamethylphenyl ketone

Suppliers and Price of 2,3,4,5,6-PENTAMETHYLBENZOPHENONE
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
  • Sigma-Aldrich
  • 2,3,4,5,6-PENTAMETHYLBENZOPHENONE Aldrich
  • 1g
  • $ 33.40
  • American Custom Chemicals Corporation
  • 2,3,4,5,6-PENTAMETHYLBENZOPHENONE 95.00%
  • 25G
  • $ 1466.22
  • Alfa Aesar
  • 2,3,4,5,6-Pentamethylbenzophenone, 98%
  • 25g
  • $ 209.00
  • Alfa Aesar
  • 2,3,4,5,6-Pentamethylbenzophenone, 98%
  • 5g
  • $ 51.80
Total 9 raw suppliers
Chemical Property of 2,3,4,5,6-PENTAMETHYLBENZOPHENONE Edit
Chemical Property:
  • Vapor Pressure:5.27E-06mmHg at 25°C 
  • Melting Point:135-137 °C(lit.)
     
  • Boiling Point:380.9°Cat760mmHg 
  • Flash Point:163.8°C 
  • PSA:17.07000 
  • Density:1.013g/cm3 
  • LogP:4.45960 
Purity/Quality:

98%min *data from raw suppliers

2,3,4,5,6-PENTAMETHYLBENZOPHENONE Aldrich *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2,3,4,5,6-PENTAMETHYLBENZOPHENONE

There total 18 articles about 2,3,4,5,6-PENTAMETHYLBENZOPHENONE 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 8,8′-biquinoline; palladium diacetate; In water; dimethyl sulfoxide; at 80 ℃; for 6h; Inert atmosphere;
Guidance literature:
With silver carbonate; In acetonitrile; at 60 ℃; for 1h;
DOI:10.1039/c4ra04361h
Guidance literature:
With pyrographite; In benzene; for 3h; Heating;
DOI:10.1039/a703947f
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