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2,2-dibutylpropanedioic Acid

Base Information
  • Chemical Name:2,2-dibutylpropanedioic Acid
  • CAS No.:2283-16-1
  • Molecular Formula:C11H20O4
  • Molecular Weight:216.277
  • Hs Code.:2917190090
  • DSSTox Substance ID:DTXSID30395118
  • Nikkaji Number:J127.709J
  • Mol file:2283-16-1.mol
2,2-dibutylpropanedioic Acid

Synonyms:2,2-dibutylpropanedioic Acid;dibutylmalonic acid;2283-16-1;DibutylMalonicAcid;2,2-dibutylmalonic acid;SCHEMBL476932;DIBUTYLPROPANEDIOIC ACID;DTXSID30395118;AKOS024344656;AS-0271

Suppliers and Price of 2,2-dibutylpropanedioic Acid
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
  • American Custom Chemicals Corporation
  • 2,2-DIBUTYLMALONIC ACID 95.00%
  • 5MG
  • $ 503.68
Total 5 raw suppliers
Chemical Property of 2,2-dibutylpropanedioic Acid
Chemical Property:
  • Melting Point:163 °C (decomp)(Solv: benzene (71-43-2)) 
  • Boiling Point:88 °C(Press: 0.5 Torr) 
  • PKA:2.05±0.50(Predicted) 
  • PSA:74.60000 
  • Density:1.084±0.06 g/cm3(Predicted) 
  • LogP:2.52240 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:216.13615911
  • Heavy Atom Count:15
  • Complexity:199
Purity/Quality:

99% *data from raw suppliers

2,2-DIBUTYLMALONIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(CCCC)(C(=O)O)C(=O)O
Technology Process of 2,2-dibutylpropanedioic Acid

There total 4 articles about 2,2-dibutylpropanedioic Acid 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 water; sodium hydroxide; In ethanol; for 12h; Reflux;
Guidance literature:
With hydrogenchloride; for 0.05h; microwave irradiation;
Guidance literature:
With sodium hydroxide; In ethanol; water; Reflux;
DOI:10.1007/s11696-017-0230-8
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