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11-Methyltridecanoic acid

Base Information Edit
  • Chemical Name:11-Methyltridecanoic acid
  • CAS No.:29709-05-5
  • Molecular Formula:C14H28 O2
  • Molecular Weight:228.375
  • Hs Code.:2915900090
  • European Community (EC) Number:636-908-4
  • DSSTox Substance ID:DTXSID60398798
  • Nikkaji Number:J1.243.500B
  • Metabolomics Workbench ID:255
  • Mol file:29709-05-5.mol
11-Methyltridecanoic acid

Synonyms:11-Methyltridecanoic acid;29709-05-5;Anteisomyristic acid;Isotetradecanoic acid;Anteisotetradecanoic acid;11-methyl-tridecanoic acid;Tridecanoic acid, 11-methyl-;LMFA01020190;SCHEMBL2345376;DTXSID60398798;CHEBI:165370

Suppliers and Price of 11-Methyltridecanoic acid
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
  • American Custom Chemicals Corporation
  • 11-METHYLTRIDECANOIC ACID 95.00%
  • 100MG
  • $ 1400.73
  • American Custom Chemicals Corporation
  • 11-METHYLTRIDECANOIC ACID 95.00%
  • 25MG
  • $ 870.75
Total 3 raw suppliers
Chemical Property of 11-Methyltridecanoic acid Edit
Chemical Property:
  • Refractive Index:1.4312 (estimate) 
  • Boiling Point:320.89°C (estimate) 
  • PSA:37.30000 
  • Density:0.8577 (rough estimate) 
  • LogP:4.62800 
  • Storage Temp.:2-8°C 
  • XLogP3:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:11
  • Exact Mass:228.208930132
  • Heavy Atom Count:16
  • Complexity:166
Purity/Quality:

98%Min *data from raw suppliers

11-METHYLTRIDECANOIC ACID 95.00% *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:
  • Canonical SMILES:CCC(C)CCCCCCCCCC(=O)O
Technology Process of 11-Methyltridecanoic acid

There total 1 articles about 11-Methyltridecanoic 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 potassium hydroxide; In ethanol; for 8h; Heating;
DOI:10.1016/S0031-9422(00)81170-X
Refernces Edit
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