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Heptane-4,4-dicarboxylic acid dimethyl ester

Base Information
  • Chemical Name:Heptane-4,4-dicarboxylic acid dimethyl ester
  • CAS No.:16644-05-6
  • Molecular Formula:C11H20O4
  • Molecular Weight:216.277
  • Hs Code.:2917190090
  • Mol file:16644-05-6.mol
Heptane-4,4-dicarboxylic acid dimethyl ester

Synonyms:dipropyl-malonic acid dimethyl ester;Dipropyl-malonsaeure-dimethylester;dimethyl (di-1-propyl)malonate;Dimethyl 2,2-dipropylmalonate;Propanedioic acid,dipropyl-,dimethyl ester;Dimethyl-di-n-propylmalonat;dimethyl dipropylmalonate;Malonic acid,dipropyl-,dimethyl ester;

Suppliers and Price of Heptane-4,4-dicarboxylic acid dimethyl ester
Supply Marketing:
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
  • Dimethyl2,2-Dipropylmalonate
  • 10mg
  • $ 45.00
  • Crysdot
  • Dimethyl2,2-dipropylmalonate 97%
  • 5g
  • $ 1340.00
  • Crysdot
  • Dimethyl2,2-dipropylmalonate 97%
  • 1g
  • $ 446.00
Total 6 raw suppliers
Chemical Property of Heptane-4,4-dicarboxylic acid dimethyl ester
Chemical Property:
  • Vapor Pressure:0.0565mmHg at 25°C 
  • Boiling Point:233.2oC at 760 mmHg 
  • Flash Point:100.3oC 
  • PSA:52.60000 
  • Density:0.996g/cm3 
  • LogP:1.91900 
Purity/Quality:

99% *data from raw suppliers

Dimethyl2,2-Dipropylmalonate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Heptane-4,4-dicarboxylic acid dimethyl ester

There total 4 articles about Heptane-4,4-dicarboxylic acid dimethyl ester 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 sodium hydride; In N,N-dimethyl-formamide; for 5h; Inert atmosphere;
DOI:10.1055/s-0036-1590951
Guidance literature:
With potassium tert-butylate; In tetrahydrofuran; for 24h; Title compound not separated from byproducts; Heating;
DOI:10.1002/chem.200600924
Guidance literature:
With palladium on activated charcoal; hydrogen; In hexane; for 33h;
DOI:10.1002/chem.200600924
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