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4,4'-DIMETHYLBENZOIN

Base Information Edit
  • Chemical Name:4,4'-DIMETHYLBENZOIN
  • CAS No.:1218-89-9
  • Molecular Formula:C16H16 O2
  • Molecular Weight:240.302
  • Hs Code.:2914400090
  • Mol file:1218-89-9.mol
4,4'-DIMETHYLBENZOIN

Synonyms:p-Toluoin(6CI,7CI,8CI); 1,2-Bis(4-methylphenyl)-2-hydroxyethanone;2-Hydroxy-1,2-bis(4-methylphenyl)ethanone; 4,4'-Dimethylbenzoin; NSC 13677;p,p'-Dimethylbenzoin

Suppliers and Price of 4,4'-DIMETHYLBENZOIN
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
  • 4,4''-Dimethylbenzoin
  • 500mg
  • $ 75.00
  • TCI Chemical
  • 4,4'-Dimethylbenzoin >98.0%(GC)
  • 5g
  • $ 100.00
  • Biosynth Carbosynth
  • 4,4'-Dimethylbenzoin
  • 50 g
  • $ 165.00
  • Biosynth Carbosynth
  • 4,4'-Dimethylbenzoin
  • 25 g
  • $ 100.00
  • Biosynth Carbosynth
  • 4,4'-Dimethylbenzoin
  • 100 g
  • $ 265.00
  • American Custom Chemicals Corporation
  • 4,4'-DIMETHYLBENZOIN 95.00%
  • 250MG
  • $ 727.65
  • AK Scientific
  • 4,4'-Dimethylbenzoin
  • 5g
  • $ 190.00
Total 16 raw suppliers
Chemical Property of 4,4'-DIMETHYLBENZOIN Edit
Chemical Property:
  • Melting Point:88oC 
  • Boiling Point:422.8°Cat760mmHg 
  • PKA:12.16±0.20(Predicted) 
  • Flash Point:170.5°C 
  • PSA:37.30000 
  • Density:1.13g/cm3 
  • LogP:3.21970 
Purity/Quality:

99% *data from raw suppliers

4,4''-Dimethylbenzoin *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 4,4'-DIMETHYLBENZOIN

There total 29 articles about 4,4'-DIMETHYLBENZOIN 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 tri-bromide; water; triphenylphosphine; In acetonitrile; at 20 ℃; for 24h;
DOI:10.1055/s-2004-825581
Guidance literature:
With hydrogenchloride; In tetrahydrofuran; for 24h; Ambient temperature;
Guidance literature:
With 1,3-dimethylbenzimidazolium Iodide; 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; for 1h; Heating;
DOI:10.1248/cpb.42.2633
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