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2-BROMO-2-METHYL-PROPIONALDEHYDE

Base Information Edit
  • Chemical Name:2-BROMO-2-METHYL-PROPIONALDEHYDE
  • CAS No.:13206-46-7
  • Molecular Formula:C4H7 Br O
  • Molecular Weight:151.003
  • Hs Code.:2913000090
  • Mol file:13206-46-7.mol
2-BROMO-2-METHYL-PROPIONALDEHYDE

Synonyms:Propionaldehyde,2-bromo-2-methyl- (6CI,7CI,8CI); 2-Bromo-2-methylpropanal;2-Bromo-2-methylpropionaldehyde; 2-Bromoisobutyraldehyde; a-Bromoisobutyraldehyde

Suppliers and Price of 2-BROMO-2-METHYL-PROPIONALDEHYDE
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
  • SynQuest Laboratories
  • 2-Bromo-2-methylpropanal
  • 5 g
  • $ 995.00
  • Chemenu
  • 2-bromo-2-methylpropanal 95%+
  • 5g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 2-BROMO-2-METHYLPROPANAL 95.00%
  • 5G
  • $ 1976.78
  • American Custom Chemicals Corporation
  • 2-BROMO-2-METHYLPROPANAL 95.00%
  • 1G
  • $ 1030.84
  • AK Scientific
  • 2-Bromo-2-methylpropanal
  • 5g
  • $ 695.00
  • AK Scientific
  • 2-Bromo-2-methylpropanal
  • 5g
  • $ 556.00
  • AK Scientific
  • 2-Bromo-2-methylpropanal
  • 1g
  • $ 220.00
Total 7 raw suppliers
Chemical Property of 2-BROMO-2-METHYL-PROPIONALDEHYDE Edit
Chemical Property:
  • Melting Point:111-112 °C 
  • Refractive Index:1.4518 
  • Boiling Point:113°C (rough estimate) 
  • PSA:17.07000 
  • Density:1.3830 
  • LogP:1.35880 
Purity/Quality:

98%min *data from raw suppliers

2-Bromo-2-methylpropanal *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 2-Bromo-2-methylpropanal is useful in the synthesis of quinazolinones, benzoxazinones, and benzothiazinones
Technology Process of 2-BROMO-2-METHYL-PROPIONALDEHYDE

There total 22 articles about 2-BROMO-2-METHYL-PROPIONALDEHYDE 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:
decompn. at 170°C (0.5 h);
Guidance literature:
With 5,5-dibromobarbituric acid; In diethyl ether; for 10h; Ambient temperature;
Guidance literature:
With magnesium bromide; In diethyl ether; at -10 ℃; for 0.5h;
Refernces Edit
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