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9-Methyldecanoic acid

Base Information
  • Chemical Name:9-Methyldecanoic acid
  • CAS No.:1119-63-7
  • Molecular Formula:C11H22O2
  • Molecular Weight:186.294
  • Hs Code.:2915900090
  • UNII:DBV7VPE72X
  • DSSTox Substance ID:DTXSID30415547
  • Nikkaji Number:J1.499.323A
  • Wikidata:Q82224476
  • Metabolomics Workbench ID:253
  • Mol file:1119-63-7.mol
9-Methyldecanoic acid

Synonyms:9-methyldecanoic acid;1119-63-7;9-methyl-decanoic acid;9-methyldecanoicacid;9-Methylcapric acid;LMFA01020188;SCHEMBL839420;DTXSID30415547;CHEBI:179374;AKOS006279689;AS-57448;A901688

Suppliers and Price of 9-Methyldecanoic 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
  • 9-METHYLDECANOIC ACID 95.00%
  • 5MG
  • $ 501.77
Total 12 raw suppliers
Chemical Property of 9-Methyldecanoic acid
Chemical Property:
  • Melting Point:29-29.5 °C 
  • Refractive Index:1.4221 (estimate) 
  • Boiling Point:278.57°C (estimate) 
  • PKA:4.78±0.10(Predicted) 
  • PSA:37.30000 
  • Density:0.8978 (rough estimate) 
  • LogP:3.45770 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:8
  • Exact Mass:186.161979940
  • Heavy Atom Count:13
  • Complexity:130
Purity/Quality:

97% *data from raw suppliers

9-METHYLDECANOIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CCCCCCCC(=O)O
Technology Process of 9-Methyldecanoic acid

There total 15 articles about 9-Methyldecanoic 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; hydrazine hydrate; In diethylene glycol; for 23h; Heating;
DOI:10.1055/s-1989-27414

Reference yield: 78.0%

Guidance literature:
Guidance literature:
With hydrogen; platinum(IV) oxide; In ethyl acetate; for 0.75h;
DOI:10.1016/S0040-4020(00)00893-0
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