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Pentyl 2-methylbutyrate

Base Information
  • Chemical Name:Pentyl 2-methylbutyrate
  • CAS No.:68039-26-9
  • Deprecated CAS:144810-16-2
  • Molecular Formula:C10H20O2
  • Molecular Weight:172.268
  • Hs Code.:
  • European Community (EC) Number:268-244-2
  • DSSTox Substance ID:DTXSID50867443
  • Nikkaji Number:J183.082A
  • Wikidata:Q82854867
Pentyl 2-methylbutyrate

Synonyms:AMYL-2-METHYLBUTYRATE;68039-26-9;Pentyl 2-methylbutyrate;Pentyl 2-methylbutanoate;Amyl 2-methylbutyrate;Butanoic acid, 2-methyl-, pentyl ester;n-Amyl 2-methylbutyrate;EINECS 268-244-2;Pentyl-2-methylbutanoat;n-Amyl 2-methylbutanoate;N-Amyl 2-methyl butyrate;Pentyl 2-methylbutanoate #;SCHEMBL2418446;DTXSID50867443;2-Methylbutyric acid pentyl ester;Butanoic acid,2-methyl-,pentyl ester;AKOS006239757;BS-49056;CS-0454821;FT-0622368;E79269

Suppliers and Price of Pentyl 2-methylbutyrate
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
Total 17 raw suppliers
Chemical Property of Pentyl 2-methylbutyrate
Chemical Property:
  • Appearance/Colour:Colorless liquid 
  • Vapor Pressure:0.413mmHg at 25°C 
  • Refractive Index:1.421 
  • Boiling Point:195.7 °C at 760 mmHg 
  • Flash Point:71.4 °C 
  • PSA:26.30000 
  • Density:0.872 g/cm3 
  • LogP:2.76590 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:172.146329876
  • Heavy Atom Count:12
  • Complexity:121
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCOC(=O)C(C)CC
Technology Process of Pentyl 2-methylbutyrate

There total 1 articles about Pentyl 2-methylbutyrate 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 pyridine; dmap; dicyclohexyl-carbodiimide; In dichloromethane; at 0 - 20 ℃; for 3.5h;
DOI:10.1021/jf503631e
upstream raw materials:

2-Methylbutanoic acid

pentan-1-ol

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