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Methyl 10,12-pentacosadiynoate

Base Information Edit
  • Chemical Name:Methyl 10,12-pentacosadiynoate
  • CAS No.:120650-77-3
  • Molecular Formula:C26H44O2
  • Molecular Weight:388.63
  • Hs Code.:
  • Mol file:120650-77-3.mol
Methyl 10,12-pentacosadiynoate

Synonyms:Methyl 10,12-pentacosadiynoate;10,12-Pentacosadiynoic Acid Methyl Ester;

Suppliers and Price of Methyl 10,12-pentacosadiynoate
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
  • Usbiological
  • 10,12-Pentacosadiynoic Acid Methyl Ester
  • 250mg
  • $ 460.00
  • TRC
  • 10,12-PentacosadiynoicAcidMethylEster
  • 250mg
  • $ 165.00
  • Medical Isotopes, Inc.
  • 10,12-PentacosadiynoicAcidMethylEster
  • 250 mg
  • $ 650.00
  • Medical Isotopes, Inc.
  • 10,12-PentacosadiynoicAcidMethylEster
  • 2.5 g
  • $ 2200.00
  • GFS CHEMICALS
  • METHYLPENTACOSADIYNOATE
  • 2 G
  • $ 1070.85
  • American Custom Chemicals Corporation
  • METHYL-10,12-PENTACOSADIYNOATE 95.00%
  • 5MG
  • $ 501.47
Total 7 raw suppliers
Chemical Property of Methyl 10,12-pentacosadiynoate Edit
Chemical Property:
  • Vapor Pressure:8.39E-10mmHg at 25°C 
  • Melting Point:27-28oC 
  • Boiling Point:491.4°C at 760 mmHg 
  • Flash Point:208°C 
  • PSA:26.30000 
  • Density:0.908g/cm3 
  • LogP:7.59800 
  • Sensitive.:Light Sensitive 
Purity/Quality:

98%min *data from raw suppliers

10,12-Pentacosadiynoic Acid Methyl Ester *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses 10,12-Pentacosadiynoic Acid Methyl Ester is a reactant in the preparation of Diacetylenic hydroxamic acids.
Technology Process of Methyl 10,12-pentacosadiynoate

There total 3 articles about Methyl 10,12-pentacosadiynoate 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 dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In tetrahydrofuran; at 20 ℃;
DOI:10.1021/acs.macromol.5b02683
Guidance literature:
Multi-step reaction with 2 steps
1: PCl5 / benzene / Heating
2: 50 °C
With phosphorus pentachloride; In benzene;
DOI:10.1007/BF00766548
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